VMD-L Mailing List

From: Dr. Y. U. Sasidhar (sasidhar_at_chem.iitb.ac.in)
Date: Tue Jan 28 2003 - 22:58:17 CST

Hi,
When I load a gromacs trajectory vmd always goes through a complete run
before it responds to any stop pause command. After the initail complete
run it accepts all commands like go to frame number etc.
This is fine for short 1 ns or 2 ns runs.
When I load a 10 ns run it takes a long time to complete the initial
run. I do some analysis and want to get back to some frame number next
day; vmd must complete its initail run before it can accept go to frame
number command or pause. This requirement for complete initial run is
'problem' for long simulatuion times. How can I avoid this initial
complete run before I can analyze ? 

-- 
 Sasidhar
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Dr. Y. U. Sasidhar, Associate Professor, Department of Chemistry
Indian Institute of Technology, Powai, Mumbai 400 076, INDIA
mailto:sasidhar_at_iitb.ac.in
http://www.chem.iitb.ac.in/~sasidhar
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