Dear AMBER members,
Are there any "standard" Amber force field parameters for Lys-bound
cis-retinal and Lys-bound trans-retinal out there that people usually use?
(I only found
http://www.ks.uiuc.edu/Research/namd/wiki/index.cgi?ParameterTopologyRepository,
but
it's for CHARMM and I assume the isomer should use a different set of
parameters.)
If the answer is "no", could anyone give me a hint about how I can
construct one by my own?
I really appreciate your help!
Scarlett
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Received on Mon Dec 03 2012 - 16:00:02 PST
