On 6/24/16 6:59 AM, Anurag Dobhal wrote:
Dear Gromacs users,
I am writing CHARMM27 parameters for a new molecule. Where can I get a
parameter file for the CHARMM27 ? where all parameters for all the atoms
are available
similar file for OPLS/AA force filed can be found in below link.
https://
Dear Gromacs users,
I am writing CHARMM27 parameters for a new molecule. Where can I get a
parameter file for the CHARMM27 ? where all parameters for all the atoms
are available
similar file for OPLS/AA force filed can be found in below link.
https://drive.google.com/open?id=0B011-Vz79yKJWFgwYVN