On Mon, Nov 11, 2002, Arvid Soederhaell wrote:
> Is it really so that one cannot read in .crd and .top into xLeap?
Yes, this is true.
> I have a .top file that I have
> edited in a coupple of points and now it contains a circular
> polypeptide. While this is not standard i have to re-edit all changes when
> i load in a .pdb flie created by ambpdb. One way to avoid this may be to
> save the structure as an .off file, but then its messy to read in new
> coordinates based on the same topology.
>
Saving as an .off file is probably a good idea, if I understand your
situation.
..regards...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
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Received on Mon Nov 11 2002 - 18:20:41 PST
