Dr. John Badger wrote:
>> Hi,
>> You may want to try REPLACE (Liang Tong) for full support
> for calculations with the locked rotation function. The
> program does have other fast and conventional rotation
> functions too.
>> The program is also part of the InsightII/Xsight package
> for macromolecular crystallography.
>> John Badger
>> Product Development Manager, Macromolecular Crystallography
> Molecular Simulations Inc.
Summary: a locked rotation function is not available in X-PLOR, but
might be in Amore (but untested) and certainly is in REPLACE.
Thanks to all who responded (Marilyn Yoder, David Borhani, Miri
Hirschberg, Boaz Shaanan, Adelaine Leung, and Camillo Rosano - hope I
did not forget anyone).
Kay
--
Kay Diederichs
email: Kay.Diederichs at uni-konstanz.de Tel +49 7531 88 4049 Fax 3183
Fakultaet fuer Biologie, Universitaet Konstanz
Postfach M656, D-78457 Konstanz, Germany
