AMBER Archive (2005)

Subject: AMBER: Formatting a restraint file

From: Kara Wald (kdigiorgio_at_sbcglobal.net)
Date: Wed Apr 13 2005 - 15:57:24 CDT


I'm trying to restrain a Ca within a protein for a dynamics simulation
and am having trouble formatting the DISTANG file.

I've looked at the sample files in the manual and read the section.
What are r1 through r4? In the manual, there is a blank listed next to
them and I've found references to "should be formatted like r1through
r4" but no info about what they stand for/mean.

Thanks,

Kara Di Giorgio

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