[gmx-users] Re: Fwd: HEME-cysteine gromacs simulation
think_beyond at aol.com
Wed May 9 07:31:55 CEST 2012
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.
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