force dcd files??

From: Thomas C. Bishop (bishop_at_tulane.edu)
Date: Thu Dec 06 2007 - 15:22:49 CST

I'm trying to analyze the forces on every atom during my simulation.

In version 1.6 namd allowed for a force dcd file using same config
options as for velocity or coordinate dcds.

Any way to keep a record of the forces on each and every atom during a
simulation other than the tcl interface?

How much would using tcl to dump the forces on all atoms slow down a
simulation?

Any ideas/assistance greatly appreciated.

Tom

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