VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Tue May 20 2008 - 07:42:39 CDT

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.