VMD-L Mailing List
From: alamng_at_uci.edu
Date: Sat Feb 19 2011 - 15:43:36 CST
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Hi Everyone!
I have a problem using ParaTool.
I have already the optimized geometry and charges files.
When I load the optimized geometry file I get this
message from VMD:
Invalid Command lrevert
Could anyone help to me with this?
Thanks a lot.
Alfonso
- Next message: Iman Salehinia: "atoms selection"
- Previous message: David Joiner: "Re: Compiling on Windows"
- Next in thread: Axel Kohlmeyer: "Re: ParaTool"
- Reply: Axel Kohlmeyer: "Re: ParaTool"
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