Dear AMBER users
Could request I request scripts for rMD |or| Distance-Restrained Molecular
Dynamics Refinement in Explicit Solvent for AMBER 12 with AMBERTOOL-13. I
have used one from the internet but it led to volume limit errorr with
vlimit=10, I have changed to vlimti=20, still for few steps it cross like
200. So I have tried to perform rMD at in the range 25-30°C still I gor the
same error. I would highly appreciate if some give me correct scripts.
thanks
Vince
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Received on Mon Nov 02 2015 - 04:30:04 PST
