On Tue, Nov 07, 2000, Paola d'Alessio wrote:
> Why do I get the following message in the output file when I try to
> minimize an alpha-helix using the IBELLY option of Sander, version 6.0
>
> When igb>0, the moving part must be at the
> start of the molecule. This does not seem
> to be the case here.
I tried to make this message informative....If there are N "moving" atoms,
they must be the first N atoms in the molecule (when igb>0 as the message
states). You have moving hdyrogens interspersed with non-moving heavy
atoms.
Best suggestion: use sander_classic for this sort of calculation: the
restriction on the belly atoms does not apply there. In general, "vacuum"
simulations (where you might use igb=2 or 3 in sander) will probably run
faster and with fewer limitations if you use sander_classic.
...hope this helps....dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
==================================================================
Received on Tue Nov 07 2000 - 11:55:47 PST
