VMD-L Mailing List

From: Albert (mailmd2011_at_gmail.com)
Date: Fri Jun 29 2012 - 03:40:15 CDT

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hello:

   I found a bug of latest VMD-1.91. The solvent molecules cannot be
glue for Desmond MD simulations when we superimpose all frame into the
first one. The solvent molecules are still in original place.....
   Does anybody knows how to fix this?

thank you very much
best
Albert

• Next message: Wolf Dapp: "VMD selection: change atom size across various frames"
• Previous message: Axel Kohlmeyer: "Re: problem with pbc wrap"
• Next in thread: John Stone: "Re: bug of VMD"
• Reply: John Stone: "Re: bug of VMD"
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