Re: [gmx-users] Parameters file for CHARMM 27 Force Field

2016-06-24 Thread Justin Lemkul
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://

[gmx-users] Parameters file for CHARMM 27 Force Field

2016-06-24 Thread Anurag Dobhal
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