Dears users,
I use AMBER7 and I have a big problem with a biphenyl ether and I don't
have the following parameters : CA-OS, CA-CA-OS and CA-OS-CT. Moreover, I
saw the parameters (x-cp-cp-x) in gaff.dat in AMBER8 but I don't how to
use this parameter or to up date my force fields? Up date my force field
will resolve all my problem but how to do?
Please help me!
Bollot Guillaume, University of Geneva.
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Received on Mon Sep 13 2004 - 15:53:00 PDT
