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From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Tue May 20 2008 - 07:42:39 CDT
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- In reply to: S.K. Ghosh: "Using NAMD Energy Plugin"
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On Tue, 20 May 2008, S.K. Ghosh wrote:
SKG> Dear VMD users,
SKG>
dear sourav,
SKG> I am trying to run the NAMDEnergy in VMD (Windows version) where I am faced
SKG> with a problem. This needs me to point it to the location of NAMD on my
SKG> computer. But I have NAMD (Unix version) installed on a remote Unix
SKG> machine. Is there a way I can overcome this problem?
installing NAMD on your computer?
running VMD remotely (in text mode with -dispdev text) and
using the command line interface of "namdenergy"?
cheers,
axel.
SKG>
SKG> Your help would be much appreciated.
SKG>
SKG> Thanks,
SKG> Sourav
SKG>
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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