[gmx-users] about the traj modification
c.zhang at grs-sim.de
Wed Jan 13 00:32:54 CET 2010
You may first use make_ndx to create the index file then use trjconv to save the sub-system.
On Jan 12, 2010, at 7:14 PM, zh.li wrote:
> Dear all,
> I want to remove the water molecules in the original traj file (run.xtc) to save the space, so that I should use the command “trjconv”. But I don’t know which sub-command I should use to realize that? Does anyone here know how to do it? Thank you very much.
> Zhenwei Li
> gmx-users mailing list gmx-users at gromacs.org
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