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#define _FILE_OFFSET_BITS 64 |
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|
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#include <stdio.h> |
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#include <stdlib.h> |
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#include <string.h> |
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#include "params.h" |
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#include "tcProps.h" |
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#include "readWrite.h" |
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#include "scdCorr.h" |
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#include "directorHead.h" |
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#include "directorWhole.h" |
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#include "rmsd.h" |
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|
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|
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#define VERSION_MAJOR 0 |
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#define VERSION_MINOR 1 |
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|
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char *programName; /*the name of the program */ |
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void usage(void); |
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|
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int main( int argC, char *argV[] ){ |
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|
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// list of 'a priori' constants |
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|
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const int nLipAtoms = 19; |
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const int nBonds = 18; |
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const int nLipids = NLIPIDS; |
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const int nSSD = NSSD; |
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const int nAtoms = nLipAtoms * nLipids + nSSD; |
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const int nLipAtoms = NL_ATOMS; |
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const int nBonds = NBONDS; |
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const int nLipids = NLIPIDS; |
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const int nSSD = NSSD; |
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const int nAtoms = nLipAtoms * nLipids + nSSD; |
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|
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// different needed variables |
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|
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struct atomCoord atoms[nAtoms]; |
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int i,j,k; |
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|
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char* outPrefix; // the output prefix |
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char currentFlag; // used in parsing the flags |
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int done = 0; // multipurpose boolean |
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int havePrefix; // boolean for the output prefix |
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int haveMaxLength; |
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char* conversionCheck; |
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int conversionError; |
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int optionError; |
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char* pair1; |
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char* pair2; |
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int scdCorr; |
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double startTime; |
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double maxLength; |
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int directorHead, directorWhole, doRMSD; |
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enum atomNames rmsdType; |
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|
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// system initialization |
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|
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isScanned = 0; |
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fileOpen = 0; |
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nFrames = 0; |
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frameTimes = NULL; |
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|
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int i,j,k; |
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outPrefix = NULL; |
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inName = NULL; |
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|
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haveMaxLength = 0; |
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conversionError = 0; |
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optionError = 0; |
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havePrefix = 0; |
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scdCorr = 0; |
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startTime = 0.0; |
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directorHead = 0; |
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directorWhole = 0; |
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doRMSD = 0; |
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|
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|
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// parse the command line |
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|
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programName = argV[0]; /*save the program name in case we need it*/ |
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|
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for( i = 1; i < argC; i++){ |
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|
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if(argV[i][0] =='-'){ |
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|
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// parse the option |
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|
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if(argV[i][1] == '-' ){ |
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|
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// parse long word options |
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|
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if( !strcmp( argV[i], "--rmsd" ) ){ |
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|
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doRMSD = 1; |
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i++; |
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if( i>=argC ){ |
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fprintf( stderr, |
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"\n" |
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"not enough arguments for --rmsd\n"); |
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usage(); |
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exit(0); |
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} |
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pair1 = argV[i]; |
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|
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if( !strcmp(pair1, "HEAD") ) rmsdType = HEAD; |
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else if( !strcmp(pair1, "CH") ) rmsdType = CH; |
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else if( !strcmp(pair1, "CH2") )rmsdType = CH2; |
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else if( !strcmp(pair1, "CH3") )rmsdType = CH3; |
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else if( !strcmp(pair1, "SSD") )rmsdType = SSD; |
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else if( !strcmp(pair1, "COM") )rmsdType = COM; |
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else{ |
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fprintf( stderr, |
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"Unrecognized rmsd atom type \"%s\"\n", |
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pair1 ); |
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exit(0); |
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} |
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|
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} |
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|
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else if( !strcmp( argV[i], "--gofrTheta" ) ){ |
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|
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i++; |
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if( i>=argC ){ |
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fprintf( stderr, |
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"\n" |
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"not enough arguments for --gofrTheta\n"); |
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usage(); |
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exit(0); |
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} |
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pair1 = argV[i]; |
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|
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i++; |
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if( i>=argC ){ |
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fprintf( stderr, |
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"\n" |
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"not enough arguments for --gofrTheta\n"); |
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usage(); |
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exit(0); |
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} |
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pair2 = argV[i]; |
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|
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} |
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|
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else if( !strcmp( argV[i], "--gofrOmega" ) ){ |
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|
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i++; |
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if( i>=argC ){ |
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fprintf( stderr, |
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"\n" |
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"not enough arguments for --gofrOmega\n"); |
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usage(); |
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exit(0); |
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} |
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pair1 = argV[i]; |
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|
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i++; |
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if( i>=argC ){ |
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fprintf( stderr, |
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"\n" |
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"not enough arguments for --gofrOmega\n"); |
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usage(); |
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exit(0); |
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} |
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pair2 = argV[i]; |
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|
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} |
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|
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else if( !strcmp( argV[i], "--version") ){ |
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|
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printf("\n" |
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"tcProps version %d.%d\n" |
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"\n", |
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VERSION_MAJOR, VERSION_MINOR ); |
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exit(0); |
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|
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} |
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|
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else if( !strcmp( argV[i], "--help") ){ |
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|
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usage(); |
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exit(0); |
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} |
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|
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// anything else is an error |
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|
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else{ |
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fprintf( stderr, |
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"Invalid option \"%s\"\n", argV[i] ); |
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usage(); |
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exit(0); |
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} |
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} |
190 |
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|
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else{ |
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|
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// parse single character options |
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|
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done =0; |
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j = 1; |
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> |
currentFlag = argV[i][j]; |
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> |
while( (currentFlag != '\0') && (!done) ){ |
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|
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switch(currentFlag){ |
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|
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case 'o': |
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// -o <prefix> => the output prefix. |
204 |
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|
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j++; |
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> |
currentFlag = argV[i][j]; |
207 |
> |
|
208 |
> |
if( currentFlag != '\0' ) optionError = 1; |
209 |
> |
|
210 |
> |
if( optionError ){ |
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> |
fprintf( stderr, |
212 |
> |
"\n" |
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> |
"The -o flag should end an option sequence.\n" |
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" example: -r <outname> *NOT* -or <outname>\n" ); |
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usage(); |
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exit(0); |
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} |
218 |
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|
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i++; |
220 |
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if( i>=argC ){ |
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fprintf( stderr, |
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"\n" |
223 |
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"not enough arguments for -o\n"); |
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usage(); |
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exit(0); |
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} |
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|
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outPrefix = argV[i]; |
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if( outPrefix[0] == '-' ) optionError = 1; |
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|
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if( optionError ){ |
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fprintf( stderr, |
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"\n" |
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"\"%s\" is not a valid out prefix/name.\n" |
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"Out prefix/name should not begin with a dash.\n", |
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outPrefix ); |
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usage(); |
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exit(0); |
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} |
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|
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havePrefix = 1; |
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done = 1; |
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break; |
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|
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case 'l': |
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// -l <double> set <double> to the maxLength |
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|
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haveMaxLength = 1; |
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j++; |
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currentFlag = argV[i][j]; |
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|
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if( currentFlag != '\0' ) optionError = 1; |
253 |
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|
254 |
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if( optionError ){ |
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> |
fprintf( stderr, |
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"\n" |
257 |
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"The -l flag should end an option sequence.\n" |
258 |
> |
" example: -sl <double> *NOT* -ls <double>\n" ); |
259 |
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usage(); |
260 |
> |
exit(0); |
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} |
262 |
> |
|
263 |
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i++; |
264 |
> |
if( i>=argC ){ |
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> |
fprintf( stderr, |
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"\n" |
267 |
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"not enough arguments for -l\n"); |
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usage(); |
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exit(0); |
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} |
271 |
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|
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maxLength = atof( argV[i] ); |
273 |
> |
|
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done = 1; |
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|
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break; |
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|
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case 't': |
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// -t <double> set <double> to the startTime |
280 |
> |
|
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j++; |
282 |
> |
currentFlag = argV[i][j]; |
283 |
> |
|
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if( currentFlag != '\0' ) optionError = 1; |
285 |
> |
|
286 |
> |
if( optionError ){ |
287 |
> |
fprintf( stderr, |
288 |
> |
"\n" |
289 |
> |
"The -t flag should end an option sequence.\n" |
290 |
> |
" example: -st <double> *NOT* -ts <double>\n" ); |
291 |
> |
usage(); |
292 |
> |
exit(0); |
293 |
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} |
294 |
> |
|
295 |
> |
i++; |
296 |
> |
if( i>=argC ){ |
297 |
> |
fprintf( stderr, |
298 |
> |
"\n" |
299 |
> |
"not enough arguments for -t\n"); |
300 |
> |
usage(); |
301 |
> |
exit(0); |
302 |
> |
} |
303 |
> |
|
304 |
> |
startTime = atof( argV[i] ); |
305 |
> |
done = 1; |
306 |
> |
break; |
307 |
> |
|
308 |
> |
case 's': |
309 |
> |
// -s turn on Scd corr |
310 |
> |
|
311 |
> |
scdCorr = 1; |
312 |
> |
break; |
313 |
> |
|
314 |
> |
case 'h': |
315 |
> |
// -h turn on director head |
316 |
> |
|
317 |
> |
directorHead = 1; |
318 |
> |
break; |
319 |
> |
|
320 |
> |
case 'w': |
321 |
> |
// -h turn on director head |
322 |
> |
|
323 |
> |
directorWhole = 1; |
324 |
> |
break; |
325 |
> |
|
326 |
> |
|
327 |
> |
default: |
328 |
> |
|
329 |
> |
fprintf( stderr, |
330 |
> |
"\n" |
331 |
> |
"Bad option \"-%c\"\n", currentFlag); |
332 |
> |
usage(); |
333 |
> |
exit(0); |
334 |
> |
} |
335 |
> |
j++; |
336 |
> |
currentFlag = argV[i][j]; |
337 |
> |
} |
338 |
> |
} |
339 |
> |
} |
340 |
> |
|
341 |
> |
else{ |
342 |
> |
|
343 |
> |
if( inName != NULL ){ |
344 |
> |
fprintf( stderr, |
345 |
> |
"Error at \"%s\", program does not currently support\n" |
346 |
> |
"more than one input dump file.\n" |
347 |
> |
"\n", |
348 |
> |
argV[i]); |
349 |
> |
usage(); |
350 |
> |
exit(0); |
351 |
> |
} |
352 |
> |
|
353 |
> |
inName = argV[i]; |
354 |
> |
|
355 |
> |
} |
356 |
> |
} |
357 |
|
|
358 |
+ |
if( inName == NULL ){ |
359 |
+ |
fprintf( stderr, |
360 |
+ |
"Error, dump file is needed to run.\n" ); |
361 |
+ |
usage(); |
362 |
+ |
exit(0); |
363 |
+ |
} |
364 |
+ |
|
365 |
+ |
if( outPrefix == NULL ) |
366 |
+ |
outPrefix = inName; |
367 |
+ |
|
368 |
+ |
|
369 |
|
// initialize the arrays |
370 |
|
|
371 |
|
for(i=0;i<nLipids;i++){ |
372 |
|
|
373 |
|
atoms[nLipAtoms*i+0].type = HEAD; |
374 |
+ |
atoms[nLipAtoms*i+0].mass = 72; |
375 |
+ |
atoms[nLipAtoms*i+0].u[0] = 0.0; |
376 |
+ |
atoms[nLipAtoms*i+0].u[1] = 0.0; |
377 |
+ |
atoms[nLipAtoms*i+0].u[2] = 1.0; |
378 |
+ |
|
379 |
+ |
|
380 |
|
|
381 |
|
atoms[nLipAtoms*i+1].type = CH2; |
382 |
+ |
atoms[nLipAtoms*i+1].mass = 14.03; |
383 |
|
|
384 |
|
atoms[nLipAtoms*i+2].type = CH; |
385 |
+ |
atoms[nLipAtoms*i+2].mass = 13.02; |
386 |
|
|
387 |
|
atoms[nLipAtoms*i+3].type = CH2; |
388 |
+ |
atoms[nLipAtoms*i+3].mass = 14.03; |
389 |
|
|
390 |
|
atoms[nLipAtoms*i+4].type = CH2; |
391 |
+ |
atoms[nLipAtoms*i+4].mass = 14.03; |
392 |
|
|
393 |
|
atoms[nLipAtoms*i+5].type = CH2; |
394 |
+ |
atoms[nLipAtoms*i+5].mass = 14.03; |
395 |
|
|
396 |
|
atoms[nLipAtoms*i+6].type = CH2; |
397 |
+ |
atoms[nLipAtoms*i+6].mass = 14.03; |
398 |
|
|
399 |
|
atoms[nLipAtoms*i+7].type = CH2; |
400 |
+ |
atoms[nLipAtoms*i+7].mass = 14.03; |
401 |
|
|
402 |
|
atoms[nLipAtoms*i+8].type = CH2; |
403 |
+ |
atoms[nLipAtoms*i+8].mass = 14.03; |
404 |
|
|
405 |
|
atoms[nLipAtoms*i+9].type = CH2; |
406 |
+ |
atoms[nLipAtoms*i+9].mass = 14.03; |
407 |
|
|
408 |
|
atoms[nLipAtoms*i+10].type = CH3; |
409 |
+ |
atoms[nLipAtoms*i+10].mass = 15.04; |
410 |
|
|
411 |
|
atoms[nLipAtoms*i+11].type = CH2; |
412 |
+ |
atoms[nLipAtoms*i+11].mass = 14.03; |
413 |
|
|
414 |
|
atoms[nLipAtoms*i+12].type = CH2; |
415 |
+ |
atoms[nLipAtoms*i+12].mass = 14.03; |
416 |
|
|
417 |
< |
atoms[nLipAtoms*i+13].type = CH2; |
417 |
> |
atoms[nLipAtoms*i+13].type = CH2; |
418 |
> |
atoms[nLipAtoms*i+13].mass = 14.03; |
419 |
|
|
420 |
|
atoms[nLipAtoms*i+14].type = CH2; |
421 |
+ |
atoms[nLipAtoms*i+14].mass = 14.03; |
422 |
|
|
423 |
|
atoms[nLipAtoms*i+15].type = CH2; |
424 |
+ |
atoms[nLipAtoms*i+15].mass = 14.03; |
425 |
|
|
426 |
|
atoms[nLipAtoms*i+16].type = CH2; |
427 |
+ |
atoms[nLipAtoms*i+16].mass = 14.03; |
428 |
|
|
429 |
|
atoms[nLipAtoms*i+17].type = CH2; |
430 |
+ |
atoms[nLipAtoms*i+17].mass = 14.03; |
431 |
|
|
432 |
|
atoms[nLipAtoms*i+18].type = CH3; |
433 |
+ |
atoms[nLipAtoms*i+18].mass = 15.04; |
434 |
|
} |
435 |
|
|
436 |
< |
for(i=;i<nAtoms;i++){ |
436 |
> |
for(i=(nLipAtoms*nLipids);i<nAtoms;i++){ |
437 |
|
atoms[i].type = SSD; |
438 |
+ |
atoms[i].mass = 18.03; |
439 |
+ |
atoms[i].u[0] = 0.0; |
440 |
+ |
atoms[i].u[1] = 0.0; |
441 |
+ |
atoms[i].u[2] = 1.0; |
442 |
|
} |
443 |
+ |
|
444 |
+ |
// read and set the frames |
445 |
+ |
|
446 |
+ |
openFile(); |
447 |
+ |
|
448 |
+ |
fprintf( stdout, |
449 |
+ |
"\n" |
450 |
+ |
"Counting the number of frames in \"%s\"...", |
451 |
+ |
inName ); |
452 |
+ |
fflush(stdout); |
453 |
+ |
|
454 |
+ |
setFrames(); |
455 |
+ |
|
456 |
+ |
fprintf( stdout, |
457 |
+ |
"done.\n" |
458 |
+ |
"nFrames = %d.\n", |
459 |
+ |
nFrames ); |
460 |
+ |
fflush(stdout); |
461 |
+ |
|
462 |
+ |
if(scdCorr){ |
463 |
+ |
|
464 |
+ |
fprintf ( stdout, |
465 |
+ |
"Calculating the Scd correlation\n" ); |
466 |
+ |
fflush( stdout ); |
467 |
+ |
|
468 |
+ |
calcScdCorr( startTime, atoms, outPrefix ); |
469 |
+ |
} |
470 |
+ |
|
471 |
+ |
if(directorHead){ |
472 |
+ |
|
473 |
+ |
fprintf ( stdout, |
474 |
+ |
"Calculating the Head director\n" ); |
475 |
+ |
fflush( stdout ); |
476 |
+ |
|
477 |
+ |
calcDirHeadCorr( startTime, atoms, outPrefix ); |
478 |
+ |
} |
479 |
+ |
|
480 |
+ |
if(directorWhole){ |
481 |
+ |
|
482 |
+ |
fprintf ( stdout, |
483 |
+ |
"Calculating the bilayer director\n" ); |
484 |
+ |
fflush( stdout ); |
485 |
+ |
|
486 |
+ |
calcDirWholeCorr( startTime, atoms, outPrefix ); |
487 |
+ |
} |
488 |
+ |
|
489 |
+ |
if(doRMSD){ |
490 |
+ |
|
491 |
+ |
fprintf ( stdout, |
492 |
+ |
"Calculating the RMSD\n" ); |
493 |
+ |
fflush( stdout ); |
494 |
+ |
|
495 |
+ |
rmsd( rmsdType, startTime, outPrefix ); |
496 |
+ |
} |
497 |
+ |
|
498 |
+ |
|
499 |
+ |
closeFile(); |
500 |
+ |
|
501 |
+ |
} |
502 |
+ |
|
503 |
+ |
|
504 |
+ |
/*************************************************************************** |
505 |
+ |
* prints out the usage for the command line arguments, then exits. |
506 |
+ |
***************************************************************************/ |
507 |
+ |
|
508 |
+ |
void usage(){ |
509 |
+ |
(void)fprintf(stdout, |
510 |
+ |
"\n" |
511 |
+ |
"The proper usage is: %s [options] <input_file>\n" |
512 |
+ |
"\n" |
513 |
+ |
"Options:\n" |
514 |
+ |
"\n" |
515 |
+ |
" short:\n" |
516 |
+ |
" ------\n" |
517 |
+ |
" -o <name> The output prefix\n" |
518 |
+ |
" -t <time> Set the start time for correlations\n" |
519 |
+ |
" -l <maxLength> set the maximum value of r\n" |
520 |
+ |
" *Defaults to 1/2 smallest length of first frame.\n" |
521 |
+ |
" -s Calculate the Scd chain correlation.\n" |
522 |
+ |
" -h Calculate the directors for the head groups\n" |
523 |
+ |
" -w Calculate the director fro the bilayers\n" |
524 |
+ |
"\n" |
525 |
+ |
" long:\n" |
526 |
+ |
" -----\n" |
527 |
+ |
" --rmsd <atom1> rmsd for atom1\n" |
528 |
+ |
" --gofrTheta <atom1> <atom2> g(r, theta) for atom1 and atom2\n" |
529 |
+ |
" --gofrOmega <atom1> <atom2> g(r, omega) for atom1 and atom2\n" |
530 |
+ |
" --version displays the version number\n" |
531 |
+ |
" --help displays this help message.\n" |
532 |
+ |
|
533 |
+ |
"\n" |
534 |
+ |
"\n", |
535 |
+ |
programName); |
536 |
+ |
} |