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Hello, has anyone managed to set up RAMA restraints for NIH-XPLOR? For some reason I'm always getting E(RAMA)=0.000 in t...
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Trying to calculate a structure using sa.inp script and the energy in the cooling loop increases instead of going down.
...
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Hi
I am wondering if anyone knows a way to convert Xplor distance_restraint files to Amber format (7 or 8 column).
Regar...
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Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
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I have 5 different RDCs that I've extracted using simple perl scripts and Sparky .list files. I want to use XPLOR for s...
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Hi there! Could anyone share an example of NIH-XPLOR files for annealing of NMR structure with non-natural residues. May...
Updated:
anita
31
Jan 19 '10 at 11:40
