AMBER Archive (2002)

Subject: Amber 7 MM-PBSA for Amber 6 trajectories

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Dear Amber users:

I produced Amber 6 trajectories for my system, but I
want to use Amber 7's MM-PBSA scripts to calculate the
free energies. Is that compatible? Will the free
energies be different?

Thanks,

Qing Zhang

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• Next message: Vlad Cojocaru: "ambpdb"
• Previous message: Guanglei Cui: "MXVAR"
• In reply to: David Case: "Re: CCL:Amber7 and partial charges"
• Next in thread: David A. Case: "Re: Amber 7 MM-PBSA for Amber 6 trajectories"
• Reply: David A. Case: "Re: Amber 7 MM-PBSA for Amber 6 trajectories"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]