Dear all:
this may have been asked a thousand times, but: are the ccp4 standard
monomer libraries incompatible with phenix.refine, and if yes, is there
an easy way to resolve this?
I am refining a structure with an FMN, which I build with the "get
monomer" option in coot. Unfortunately, phenix.refine doesn't like it
and throws it out. Using a cif generated with elbow, on the other hand,
has chirality errors (which I can fix...) and isn't liked by coot
(0.6.2), which refuses to refine the ligand.
Thanks in advance for your help,
Wulf
--
Prof. Dr. Wulf Blankenfeldt
NW-I, 2.0.U1.09 Universitaet Bayreuth
fon: +49-(0)921-55-2427 Lehrstuhl fuer Biochemie
fax: +49-(0)921-55-2432 Universitaetsstrasse 30
e-mail: wulf.blankenfeldt [at] uni-bayreuth.de 95447 Bayreuth
web: www.biochemie.uni-bayreuth.de Germany
