Re: [gmx-users] Simulations of inorganic polymers

On 12/18/15 8:47 AM, Ganesh Shahane wrote: Dear Gromacs Users, I need to simulate a specific polymer which consists of carbon, hydrogen and fluorine atoms. Could anyone please suggest some force fields for simulating inorganic polymer molecules that have been ported to gromacs? Your

[gmx-users] Simulations of inorganic polymers

Dear Gromacs Users, I need to simulate a specific polymer which consists of carbon, hydrogen and fluorine atoms. Could anyone please suggest some force fields for simulating inorganic polymer molecules that have been ported to gromacs? Thank you. -- Best Regards, Ganesh Shahane -- Gromacs