AMBER Archive (2004)

Subject: Re: AMBER: NMODE via MM-PBSA

From: ML (
Date: Wed Jan 21 2004 - 07:42:29 CST

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

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