From: Olya Kravchenko (okrav_at_ucdavis.edu)
Date: Thu May 06 2004 - 19:03:49 CDT
Hi all! I have the following problem. I'm trying to run dynamics for my
protein with backbone atoms fixed. I get the following error message:
FATAL ERROR: Number of atoms in fixed atoms PDB doesn't match coordinate PDB
and then program quits. What am I doing wrong?
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