force dcd files??

From: Thomas C. Bishop (
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

Any ideas/assistance greatly appreciated.


*  Thomas C. Bishop   *
*Office: 504-862-3370 *
*CCS:    504-862-8391 *
*Fax:    504-862-8392 *

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