VMD-L Mailing List
From: bizoniusz_at_o2.pl
Date: Mon Feb 06 2006 - 12:02:27 CST
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Dear VMD's Usres!
I have some trajectory from CPMD.I have 142 atoms and 150000 steps
simulations.When I try to use vmd 1.8.4b10, the program stop on
53622 steps.I check the trajectory and she looks good. What should I
do? Maybe vmd have some limits to record steps?
Best regards!
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