73 |
|
strcpy( gofR2, argv[i] ); |
74 |
|
} |
75 |
|
|
76 |
+ |
else if( !strcmp( argv[i], "--CosCorr" ) ){ |
77 |
+ |
calcCosCorr = 1; |
78 |
+ |
i++; |
79 |
+ |
strcpy( cosCorr1, argv[i] ); |
80 |
+ |
i++; |
81 |
+ |
strcpy( cosCorr2, argv[i] ); |
82 |
+ |
} |
83 |
+ |
|
84 |
|
else if( !strcmp( argv[i], "--MuCorr") ){ |
85 |
|
calcMuCorr = 1; |
86 |
|
i++; |
91 |
|
haveStartFrame = 1; |
92 |
|
i++; |
93 |
|
startFrame = atoi(argv[i]); |
94 |
+ |
startFrame--; |
95 |
|
} |
96 |
|
|
97 |
|
else if( !strcmp( argv[i], "--endFrame" ) ){ |
467 |
|
" -note: \"all\" will do all atoms\n" |
468 |
|
" --MuCorr <atom> Calculate mu correlation of atom\n" |
469 |
|
" --CosCorr <atom1> <atom2> Calculate the cos correlation between atom1 and atom2\n" |
470 |
< |
" --startFrame <frame#> Specifies a frame to start correlating\n" |
471 |
< |
" --endFrame <frame#> Specifies a frame to stop correlating.\n" |
470 |
> |
" --startFrame <frame#> Specifies a frame to start correlating\n" |
471 |
> |
" --endFrame <frame#> Specifies a frame to stop correlating.\n" |
472 |
|
|
473 |
|
"\n" |
474 |
|
"\n", |