VMD-L Mailing List
From: Margaret Cheung (cheung_at_physics.ucsd.edu)
Date: Fri Oct 11 2002 - 20:10:35 CDT
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Dear All,
It appeared that amber7 has a different format for the prmtop file.
Therefore, I can no longer load molecules by using "parm and crd" option
from the vmd menus. Please help. Thank you very much.
Sincerely,
Margaret S. Cheung
Physics Department 0319
University of California, San Diego
9500 Gilman Drive,
La Jolla, CA 92093-0319
http://www-physics.ucsd.edu/~cheung
- Next message: John Stone: "Re: MacOSX and the solvate package"
- Previous message: Evan Thompson: "MacOSX and the solvate package"
- Next in thread: John Stone: "Re: load molecule made by amber7."
- Reply: John Stone: "Re: load molecule made by amber7."
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