VMD-L Mailing List
From: Victor Albert (valbert_at_ufl.edu)
Date: Sat Aug 04 2007 - 16:04:16 CDT
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Dear VMD users,
I am running a script that spits out a ".pdb" file that I then input
into vmd. I need to be able to add molecules to an already-running copy of
vmd from the command-line instead of opening a new copy of vmd every
time. Thus, everytime I run the script:
Is VMD running?
if running: "add molecule command" - adds molecule to
already-opened vmd
if not: vmd -size 500 500 molecule.pdb - starts new copy of vmd and
adds molecule
The "add molecule command" is the one I'm having trouble with. Is there a
way this can be done?
- Victor V Albert
VMD for Linux 1.8.5
-- ================================================================ Victor V. Albert Tel. 727-278-4595 QTP, University of Florida P.O. Box 118435 E-mail: valbert_at_ufl.edu Gainesville, FL 32611 ================================================================
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