From: Brian Radak (bradak_at_anl.gov)
Date: Fri Dec 16 2016 - 12:11:04 CST
The "measure" command might be useful for this, but I've never used it
from the NAMD interface myself.
On 12/16/2016 11:35 AM, Hamed Fadaei wrote:
> Dear NAMD users,
> I'm wondering if there's a way to calculate the number of atoms in a
> group and write it in a text file during a NAMD simulation. For
> example number of water molecules around a residue (So the selection
> also changes during time). I know I can do this as a processing with
> VMD but I need to stop the simulation at the moment this number
> reaches a certain value. Can you think of any possible way to do that?
> Best regards,
-- Brian Radak Postdoctoral Appointee Leadership Computing Facility Argonne National Laboratory 9700 South Cass Avenue, Bldg. 240 Argonne, IL 60439-4854 (630) 252-8643 brian.radak_at_anl.gov
This archive was generated by hypermail 2.1.6 : Tue Dec 27 2016 - 23:22:44 CST