From: Jacqueline Schmidt (jacqueline_schmidt_1983_at_yahoo.com)
Date: Sun Sep 16 2012 - 16:17:25 CDT
Dear Namd users,
I want to use the Tcl Force commands to print the coordinates of a selected set of atoms onto a separate file. Should I include the tcl force section before the "run" in namd configuration? or it doesn't matter?
Second how do I redirect the coordinated into a separate file?
PS: I need the coordinates more often than what I'd output the dcd. That is why I am trying to use tclForces!
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