[AMBER] confusion of choosing force field

From: Sasthi Charan Mandal <sasthi.phys.gmail.com>
Date: Tue, 26 Feb 2019 18:24:13 +0530

Dear sir/madam,
         I am trying to simulate protein-dna complex. I am preparing the
system using ambertools 16. It is saying that for dna the recommended force
field is bsc1 and for protein ff14SB. So for the protein-dna complex I can
not find any suitable force field in ambertools tutorial. It would be very
helpful if someone suggest any force field for the above system.

with regards
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Received on Tue Feb 26 2019 - 05:00:03 PST
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