[gmx-users] input the gro and trr file into the VMD

Justin A. Lemkul jalemkul at vt.edu
Thu Feb 19 23:59:27 CET 2009

You've posted the same exact question five times today, even though you got a 
very good response already:


If you want free advice, take what you're given, demonstrate that you've made 
some efforts to solve your problem, and follow up if you experience a *new* issue.


He, Yang wrote:
> Hi all users,
> When I try to input the .gro and .trr file into the VMD, I always find that there is no bond connected among the atoms.But in fact, I have defined all the bond connection in the gromacs files. Can anyone tell me how to get the snap shots in the VMD with the bonds among the atoms?
> Thank you in advance.
> Yang
> _______________________________________________
> gmx-users mailing list    gmx-users at 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


More information about the gromacs.org_gmx-users mailing list