[gmx-users] (no subject)
David van der Spoel
spoel at xray.bmc.uu.se
Fri Feb 29 11:35:53 CET 2008
alkasrivastava at iitb.ac.in wrote:
> i have carried out simulation for 6 ns which stopped after 3 ns due to
> some problem, i further continues from that point of time to the final
> time. now i want to see the trajectory as a whole combining these two
> trajectories but by applying
> trjcat -o complete_full.trr full.trr full1.trr
> i am getting an error message like this
> Don't know what to do with more than 1 output file if not demultiplexing
> could any one suggest me what to do. how to combine two trajectory files.
> Thanks Alka
> gmx-users mailing list gmx-users at gromacs.org
> 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
More information about the gromacs.org_gmx-users