AMBER Archive (2009)

Subject: [AMBER] LCPO or Molsurf?

• Previous message: C Liu: "[AMBER] QM/MM assigns Cd to C, Se to S"
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Hi,

Wonder which method is better in MMGBSA calculations?

I know LCPO has a few halogen atom parameters missing.

 Dong Xu
UC, San Diego
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• Previous message: C Liu: "[AMBER] QM/MM assigns Cd to C, Se to S"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]