Phenix is a quite useful suite in solving protein structure. But I met a problem during running phenix1.24.1b on a suse 10.1 environment. When I try to load pdb file from the window, the phenix GUI will close automatically. But it runs OK, if I input the file name manually into the window.
i see there are map utilities for twinned data.
but before i go try refinement of a twin - will phenix.refine refine
against twinned data?
if so, is alpha determined each time, thus, alpha is not specified in the
.def?
-bryan
Hi,
This is probably a stupid question but how do I tell AutoSol to look for a
heavy-atom cluster rather than individual atoms? Or should I just find the
cluster as a superatom in CNS and input the refined co-ordinates?
Thanks,
--
Morten K Grøftehauge
PhD student
Department of Molecular Biology
Gustav Wieds Vej 10 C
8000 Aarhus C - Denmark
Phone: +45 89 42 50 10
Fax: +45 86 12 31 78
www.bioxray.dk
Is there anyway through selection to fix selected atoms during
minimisation/sim annealing in phenix.refine?
Gregers Rom Andersen
Associate Professor, Ph.D.
Dep. Molecular Biology
Gustav Wiedsvej 10C
DK8000 Aarhus C
Denmark
phone +4589425024 fax +4586123178
<http://www.bioxray.dk/research_gra_uk.php>
http://www.bioxray.dk/research_gra_uk.php
Please notice new email: <mailto:[email protected]> gra(a)mb.au.dk
