226 |
|
molInfo.myAtoms = &(info[k].atoms[atomOffset]); |
227 |
|
|
228 |
|
if (molInfo.nBonds > 0) |
229 |
< |
molInfo.myBonds = new (Bond *) [molInfo.nBonds]; |
229 |
> |
molInfo.myBonds = new Bond*[molInfo.nBonds]; |
230 |
|
else |
231 |
|
molInfo.myBonds = NULL; |
232 |
|
|
233 |
|
if (molInfo.nBends > 0) |
234 |
< |
molInfo.myBends = new (Bend *) [molInfo.nBends]; |
234 |
> |
molInfo.myBends = new Bend*[molInfo.nBends]; |
235 |
|
else |
236 |
|
molInfo.myBends = NULL; |
237 |
|
|
238 |
|
if (molInfo.nTorsions > 0) |
239 |
< |
molInfo.myTorsions = new (Torsion *) [molInfo.nTorsions]; |
239 |
> |
molInfo.myTorsions = new Torsion *[molInfo.nTorsions]; |
240 |
|
else |
241 |
|
molInfo.myTorsions = NULL; |
242 |
|
|
948 |
|
|
949 |
|
info[i].useInitXSstate = globals->getUseInitXSstate(); |
950 |
|
info[i].orthoTolerance = globals->getOrthoBoxTolerance(); |
951 |
< |
|
951 |
> |
|
952 |
> |
// check for thermodynamic integration |
953 |
> |
if (globals->getUseThermInt()) { |
954 |
> |
if (globals->haveThermIntLambda() && globals->haveThermIntK()) { |
955 |
> |
info[i].useThermInt = globals->getUseThermInt(); |
956 |
> |
info[i].thermIntLambda = globals->getThermIntLambda(); |
957 |
> |
info[i].thermIntK = globals->getThermIntK(); |
958 |
> |
|
959 |
> |
Restraints *myRestraint = new Restraints(tot_nmol, info[i].thermIntLambda, info[i].thermIntK); |
960 |
> |
info[i].restraint = myRestraint; |
961 |
> |
} |
962 |
> |
else { |
963 |
> |
sprintf(painCave.errMsg, |
964 |
> |
"SimSetup Error:\n" |
965 |
> |
"\tKeyword useThermInt was set to 'true' but\n" |
966 |
> |
"\tthermodynamicIntegrationLambda (and/or\n" |
967 |
> |
"\tthermodynamicIntegrationK) was not specified.\n" |
968 |
> |
"\tPlease provide a lambda value and k value in your .bass file.\n"); |
969 |
> |
painCave.isFatal = 1; |
970 |
> |
simError(); |
971 |
> |
} |
972 |
> |
} |
973 |
> |
else if(globals->haveThermIntLambda() || globals->haveThermIntK()){ |
974 |
> |
sprintf(painCave.errMsg, |
975 |
> |
"SimSetup Warning: If you want to use Thermodynamic\n" |
976 |
> |
"\tIntegration, set useThermInt to 'true' in your .bass file.\n" |
977 |
> |
"\tThe useThermInt keyword is 'false' by default, so your\n" |
978 |
> |
"\tlambda and/or k values are being ignored.\n"); |
979 |
> |
painCave.isFatal = 0; |
980 |
> |
simError(); |
981 |
> |
} |
982 |
|
} |
983 |
|
|
984 |
|
//setup seed for random number generator |
1291 |
|
} |
1292 |
|
} |
1293 |
|
|
1294 |
+ |
strcpy(info[k].rawPotName, inFileName); |
1295 |
+ |
nameLength = strlen(info[k].rawPotName); |
1296 |
+ |
endTest = &(info[k].rawPotName[nameLength - 5]); |
1297 |
+ |
if (!strcmp(endTest, ".bass")){ |
1298 |
+ |
strcpy(endTest, ".raw"); |
1299 |
+ |
} |
1300 |
+ |
else if (!strcmp(endTest, ".BASS")){ |
1301 |
+ |
strcpy(endTest, ".raw"); |
1302 |
+ |
} |
1303 |
+ |
else{ |
1304 |
+ |
endTest = &(info[k].rawPotName[nameLength - 4]); |
1305 |
+ |
if (!strcmp(endTest, ".bss")){ |
1306 |
+ |
strcpy(endTest, ".raw"); |
1307 |
+ |
} |
1308 |
+ |
else if (!strcmp(endTest, ".mdl")){ |
1309 |
+ |
strcpy(endTest, ".raw"); |
1310 |
+ |
} |
1311 |
+ |
else{ |
1312 |
+ |
strcat(info[k].rawPotName, ".raw"); |
1313 |
+ |
} |
1314 |
+ |
} |
1315 |
+ |
|
1316 |
|
#ifdef IS_MPI |
1317 |
|
|
1318 |
|
} |