VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Jan 28 2008 - 19:36:38 CST

On Tue, 29 Jan 2008, mbyr8097_at_mail.usyd.edu.au wrote:

MB> Hi,
MB>

mikel,

MB> I am running a vmd script that calls namd on a cluster. Everytime I
MB> run the script it calls namd ok but does not wait for namd to finish
MB> before proceeding with the rest of the script. How can I get vmd to
MB> wait for namd to finish?

please post the script code. despite popular belief, nobody
here has psychic capabilities and therefore nobody can give
any recommendations without seeing what you do.

cheers,
   axel.

MB>
MB> Thanks,
MB>
MB> Mikel
MB>
MB>
MB>
MB> ----------------------------------------------------------------
MB> This message was sent using IMP, the Internet Messaging Program.
MB> 

-- 
=======================================================================
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.