You've posted the same exact question five times today, even though you got a
very good response already:
http://www.gromacs.org/pipermail/gmx-users/2009-February/039830.html
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.
-Justin
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
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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