Hello David,
it works! thank your for the hint with Appendix B. I could'nt find it by
myself, because in the Amber manual 10 we have not an appendix.
Thanks for your endurance!
Susanne
-----Ursprüngliche Nachricht-----
Von: amber-bounces.ambermd.org [mailto:amber-bounces.ambermd.org]Im
Auftrag von David A. Case
Gesendet: 19 June 2009 14:06
An: AMBER Mailing List
Betreff: Re: [AMBER] 2 restraints with different force constants
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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Received on Mon Jul 06 2009 - 10:07:35 PDT
