[gmx-users] Software

Haoyu Zeng Haoyu_Zeng at brown.edu
Fri Dec 14 19:13:45 CET 2001

Hi there,

Do any one of you know any software that can calculate NMR or distant 
constraints from X-ray crystal structure?  I want to add NMR constraints 
from experiments to known X-ray crystal structure to make new calculation 
for dynamic domains.

Thank you very much in advance!


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