AMBER Archive (2009)

Subject: Re: [AMBER] 2 restraints with different force constants

• Previous message: Francesca Poletti: "[AMBER] methyl group at the N-terminal"
• In reply to: Aust, Susanne: "AW: [AMBER] 2 restraints with different force constants"
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On Fri, Jun 19, 2009, Aust, Susanne wrote:

> thanks for your fast answer. How is the definition for the group input over
> atom-numbers?

There are plenty of examples in the Users' Manual (Appendix B), including
using both atom and residue numbers. Don't be afraid to just try something
and see what happens. If you really can't figure it out, please post a
specific question, showing what you tried.

...dac

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• Previous message: Francesca Poletti: "[AMBER] methyl group at the N-terminal"
• In reply to: Aust, Susanne: "AW: [AMBER] 2 restraints with different force constants"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]