Thank you very much !
At 2017-11-03 01:13:45, "David A Case" <david.case.rutgers.edu> wrote:
>On Thu, Nov 02, 2017, 杨满意 wrote:
>
>> How Can I generate FF and charge when use you recommanded workflow！
>
>The proposed workflow has nothing to do with force field development. It
>looked from you example like you already had libraries and frcmod files for
>you A and B molecules.
>
>...dac
>
>
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Received on Thu Nov 02 2017 - 18:30:02 PDT
