AMBER Archive (2004)

Subject: Re: AMBER: NMODE via MM-PBSA

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Dear Holger,
thanks for your answers! Before nmode calculation, I'll do just
conjugate grad. mini and hope it'll be enough.

Best regards,

Martin

-----------
Martin Lepsik
Dept. of Molecular Modeling
Institute of Organic Chemistry & Biochemistry
Czech Academy of Sciences
phone: +420-220 183 540
fax:+420-220 183 292
e-mail:lepsik_at_uochb.cas.cz

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• Next message: bishop: "Re: AMBER: Do I need to repeat MD simulation?"
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• In reply to: Holger Gohlke: "Re: AMBER: NMODE via MM-PBSA"
• Next in thread: ML: "AMBER: NMODE for protein via MM-PBSA-cntd"
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