[Xplor-nih] converting XPLOR restraints to AMBER restraints

[blueoak at berkeley.edu]

Hi,

I have been using XPLOR-NIH to calculate NMR structures of a protein-DNA
complex. Now, I would like to refine my structures in AMBER. Do you know
of an easy way to convert the distant restraints from XPLOR-NIH format to
AMBER format (maybe somebody has a script?)?

Thanks in advance for your help!
Michaeleen

PhD Candidate in Chemistry
Univeristy of California, Berkeley
Lawrence Berkeley National Laboroatory
One Cyclotron Road
Berkeley, CA  94720
510-486-7315