/* eventueel controle atomnumber met i+1 */
- /* coordinates (start after residue shit) */
+ /* coordinates (start after residue data) */
ptr = line + 20;
/* Read fixed format */
for (m = 0; m < DIM; m++)
}
}
- /* Correlation comes last because it fucks up the angles */
+ /* Correlation comes last because it messes up the angles */
if (bCorr)
{
do_dihcorr(opt2fn("-corr", NFILE, fnm), nf, ndih, dih, dt, nlist, dlist, time,
*pdba->resinfo[resind].name,
pdba->resinfo[resind].nr);
}
- /* this used to free *resname, which fucks up the symtab! */
+ /* this used to free *resname, which messes up the symtab! */
snew(pdba->resinfo[resind].rtp, 1);
*pdba->resinfo[resind].rtp = strdup(newres);
}
/* IMD cleanup, if bIMD is TRUE. */
IMD_finalize(inputrec->bIMD, inputrec->imd);
- /* Print some shit... */
+ /* Print some data... */
if (MASTER(cr))
{
fprintf(stderr, "\nwriting lowest energy coordinates.\n");
init_dlgs(x11, gmx);
- /* Now do file shit */
+ /* Now do file operations */
set_file(x11, gmx->man, ftp2fn(efTRX, nfile, fnm), ftp2fn(efTPX, nfile, fnm));
ShowDlg(gmx->dlgs[edFilter]);