AMBER Archive (2007)

Subject: RE: AMBER: AMBER 9 - Force Field Options - Question

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Yes I do.

yong

***************
Now: do you feel comfortable using the mixed charge models based on
their solvation energies being 'similar' ?

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• Next message: FyD: "Re: AMBER: how to simulate a ligand bound to a residue"
• Previous message: Karen Callahan: "AMBER: Energy calculations."
• In reply to: Adrian Roitberg: "Re: AMBER: AMBER 9 - Force Field Options - Question"
• Next in thread: WANG,YING: "RE: AMBER: AMBER 9 - Force Field Options - Question"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]