[gmx-users] Can I use different force field functions for a molecule
intelandamd at 163.com
Fri Dec 8 03:07:48 CET 2006
I want to know whether I can use different functions in a molecule without making extra code.For example in a methanol molecule,I want to use Harmonic potential for C-H bond and use Morse pontential for C-OH bond. Besides,in user specified potential functions,I want to know whether I can use different potential functions without extra code.Thank you.
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