extracting forces from dcd files

From: Todd Trimble (TODD.TRIMBLE_at_asu.edu)
Date: Wed Jun 20 2007 - 12:31:49 CDT


Can anyone tell me if it is possible to extract the force on a given
atom from a dcd file? I can get the force from an actual run using a
tcl forces script, but is there a way that I can use a script like this
in an analysis of a dcd file? Thanks in advance,


Dr. Todd M. Trimble
Center for Applied Nanobioscience at the Biodesign Institute
Arizona State University

work: 480-727-0435
fax: 480-727-8283

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