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 polymer
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.
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Best Regards,
Ganesh Shahane
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Gromacs User