Hi, i'm trying to write each frame from the bebining time=0.0 to the end time=6000 to a separate file, but it writes only the 1frame at time 0.0:
trjconv -f 1ktz_p1_em.gro -s 1ktz_p1_em.tpr -o 1ktz_0.pdb -b 0.0 -e 6000.0 -sep Reading frames from gro file 'GROningen MAchine for Chemical Simulation', 1148 atoms. Reading frame 0 time 0.000 Precision of 1ktz_p1_em.gro is 0.001 (nm) Last frame 0 time 0.000 i guess i should provide index.ndx of frames.ndx. i havn't found anithing about what to write in these files and in what format. Tania
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
