[Protein-crystallography] CNS problem
simonekosol from yahoo.de
(by simonekosol from yahoo.de)
Fri Mar 13 11:34:30 EST 2009
I am currently trying to use NMR carbon shift restraints for structure
calculation with CNS. Somehow I can't get the syntax of the input file
right. I already looked it up in the syntax manual on the cns homepage
but that didn't help much.
Maybe somebody has a file I could use as a template? Or any ideas?
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