VMD-L Mailing List
From: Baoqiang Cao (caobg_at_email.uc.edu)
Date: Sun May 22 2005 - 22:28:16 CDT
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Dear all,
After equilibrate the system working on, I tried to analyze the final coordinates. Unfortunately, when I used,
"vmd -psf mypsf.psf"
then load coordinate to it by select equil_out.coor, which is the output file for my final coordinates, I got a error message says "inconsistent atom count in file 'equil_out.coor'". "mypsf.psf" was used in equilibration and should not be changed after all. What is the problem? Thanks.
Best,
Baoqiang Cao
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