VMD-L Mailing List
From: Andrew Dalke (dalke_at_bioreason.com)
Date: Tue Mar 30 1999 - 18:50:35 CST
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Charles Schwieters <schwitrs_at_cbel.cit.nih.gov> asked:
> Would anyone have a suggestion on how generate modified atomic
> positions from the transformation matrices and the (static)
> atomic positions?
As the running joke goes on the Python language newsgroup ...
I was testing out my time machine today. You might want to
take a look at a back vmd-l email at:
http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/0076.html
It goes into more detail about how to get that information and
apply it to the current coordinates.
>From a cc: in private email, I see someone sent you a copy of
the script already.
Andrew Dalke
dalke_at_bioreason.com
- Next message: John Stone: "VMD 1.3 Release"
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- In reply to: Charles Schwieters: "moving molecules and getting the new positions"
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