AMBER Archive (2001)

Subject: batch mode

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Hello,
Can anyone let me know if it's possible to do simulations in batch using
AMBER6.0?

Thanks in advance

Fernanda TAVARES CAMARINHA
Laboratoire de Pharmacochimie Moléculaire
Université D. Diderot - Paris 7
2, place Jussieu
75005 PARIS
Tel: 33 (0) 1 44 27 60 60
Email: camarinh_at_ccr.jussieu.fr

• Next message: Jake Isaacs: "Re: batch mode"
• Previous message: dynamic group: "Regarding the construction of gris in insightII"
• Next in thread: Jake Isaacs: "Re: batch mode"
• Maybe reply: Jake Isaacs: "Re: batch mode"
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