[gmx-users] Re: Fwd: HEME-cysteine gromacs simulation

J Peterson think_beyond at aol.com
Wed May 9 07:31:55 CEST 2012

Zhang Bing,

I guess it is problem in your visualizers. Try to label the atom using VMD
which goes well with most of the file types derived in GROMACS. I hope
you'll see the atom as FE not just F.


View this message in context: http://gromacs.5086.n6.nabble.com/Fwd-HEME-cysteine-gromacs-simulation-tp4957846p4962257.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list