Dear sir,
Thank you very much for your help.
jane
在 2015-05-05 19:44:09，"David A Case" <case.biomaps.rutgers.edu> 写道：
>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.
>
>....dac
>
>
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Received on Tue May 05 2015 - 06:30:03 PDT
