Re: [AMBER] forcefield for DNA

From: David A Case <>
Date: Tue, 5 May 2015 07:44:09 -0400

On Tue, May 05, 2015, 王珍 wrote:

> Hi all,I have seen you sent the force field (ff99 + bsc0 + ε/ζOL1+
> χOL4) for DNA. I want to use the latest modified force field to
> computate the DNA. Could you give me the nearest modified force
> field(ff99 + bsc0 + ε/ζOL1+ χOL4) for DNA?

Please use leaprc.parmbsc0_chiOL4_ezOL1, which is in AMBERHOME/dat/leap/cmd
in the AmberTools15 distribution.


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Received on Tue May 05 2015 - 05:00:03 PDT
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