Dear All,
Our colleges asked me to do some rather simple MD of the organic-silicone
compounds (-Si-Si-Si- backbone with organic radicals), but it appeared to be
not so simple because of the force field. Does anybody know about parameters
for such systems, which are adapted for GROMACS? I've only found -Si-O-
-parameters in standard ffgmx, which is not what I need. OPLS also has no
parameters for -Si-Si-Si- chains. Probably somebody know about other force
fields from which it is possible to transfer missed parameters?
Regards,
Semen
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