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dimer refinement

Gianluigi Veglia veglia at CHESTNUT.CHEM.UPENN.EDU
Fri Sep 8 10:39:16 EST 1995

 Hi All,

 I am refining the structure of a dimer and I have problem setting 
 up the NCS commands for the two monomers. How does this affect  
 the regular restraints file?  Are the restraints applied 
 symmetrically,  or do I need to have duplicate restraints for
 each subunit? Do you guys have example files how to do it? I
 would like to follow the Nilges procedure (PROTEINS 17:297-309, 1993).
 Thanks in advance


Gianluigi Veglia
University of Pennsylvania
231 South 34th street
Philadelphia, PA 19104
tel. 215-898-3612 fax  215-573-2123

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