[gmx-users] atom type parameters

[Ramachandran G]

Dear gmx-users:
        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.


with regards,
Rama
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