[gmx-users] atom type parameters

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

Re: [gmx-users] atom type parameters

- Original Message - From: Ramachandran G gtr...@gmail.com Date: Tuesday, September 14, 2010 12:39 Subject: [gmx-users] atom type parameters To: gmx-users@gromacs.org Dear gmx-users: I am trying to get the topology for a chromophore exist in the Green fluoresent protein