Dear Justin and Xavier, Thanks for the suggestions.
Ram. On Tue, Oct 7, 2008 at 11:45 AM, Xavier Periole <[EMAIL PROTECTED]> wrote: > On Tue, 7 Oct 2008 11:39:45 -0400 > "rams rams" <[EMAIL PROTECTED]> wrote: > >> Dear Users, >> >> I tried to create a trajectory file from a set of pdb files (infact >> several >> of them) starting from time frame 0 to lets say 100 with an interval of >> 1ps >> each. If I use the following command, >> >> trjconv -f 0.xtc 1.xtc ......100.xtc -o .xtc >> >> its resuling only one frame (I think its not stiching them). >> >> If I use "-settime" along with the above command, it is stiching all the >> frames, but its asking for the start time for each frame. Its really >> difficult to mention the start times for several hundred frames. Is there >> any way we can handle this. >> > generate a file let say toto containing: > 1 > 2 > 3 > 4 > 5 > 6 > ... > 100 > > and then run trjcat -f ... -settime < toto > >> >> Thanks. >> Ram. >> > > ----------------------------------------------------- > XAvier Periole - PhD > > - Molecular Dynamics Group - > NMR and Computation > University of Groningen > The Netherlands > > ----------------------------------------------------- > _______________________________________________ > gmx-users mailing list [email protected] > 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 >
_______________________________________________ gmx-users mailing list [email protected] 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

