[gmx-users] Simulations of inorganic polymers

Ganesh Shahane ganesh7shahane at gmail.com
Fri Dec 18 14:47:23 CET 2015

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

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