[gmx-users] atom type parameters
gtrama at gmail.com
Tue Sep 14 04:38:20 CEST 2010
I am trying to get the topology for a chromophore exist in the Green
fluoresent protein. Although to some extent i got success in building the
parameters in the 'ff*.rtp' file,
i got struck in building 'atom type parameter' ( ff*.atp). I am trying to
use Charmm force field. Can anyone help me. Thank you.
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