ron at biochem.ualberta.ca
Thu Nov 30 16:07:56 EST 1995
I am posting this query on behalf of one of the members of our lab:
"I would like to run normal dynamics without xray or nmr weights using
XPLOR with an all hydrogen parameter set. Where can I get the topology
and parameter files for this. Will the files in toppar/charmm22 work?
I am suspicious as they all have an 'x' in their names."
Any responses can be either posted to this group or emailed
to me at "ron.meleshko at ualberta.ca".
Thanks in advance.
Department of Biochemistry
University of Alberta
More information about the X-plor