Hello,
I'm going to use X-PLOR to optimize the structure of a cytochrome derived
from NMR experimental data. I do however have a very limited experience
in working with X-PLOR. I would like to ask if there are recent articles
on using X-PLOR on heme-comtaining proteins. And if people would like to
share their experiences with me (which topology/parameter files to use, how
does the .psf file looks like ?).
P.S. Has anyone already ran X-PLOR an a Linux machine ? (which compiler
used, what is the relative speed to other versions, ...)
Kris,
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Kris Boulez (Kris.Boulez at rug.ac.be)
Biomolecular NMR unit <http://bionmr1.rug.ac.be/~kris>
University of Ghent, Belgium
