From: Ekta Khurana (ekta_at_vitae.cmm.upenn.edu)
Date: Tue Sep 20 2005 - 18:11:06 CDT
Hello all, I want to fix the distance between certain pairs of atoms
during equilibration (I want to fix the distance and not the atom
coordinates). I tried using the urestraint command but I get in the log
file "fatal error in the configuration file" without any more details.
Could someone suggest why this could be happening or some other way to
fix the distance between atoms.
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