VMD-L Mailing List
From: Mihaela Drenscko (quo.physics_at_gmail.com)
Date: Fri Oct 03 2014 - 13:57:31 CDT
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Hello,
I would like to use catdcd to write POPC trajectory from water, following
the example from the download website:
http://www.ks.uiuc.edu/Development/MDTools/catdcd/
catdcd -o eq_pro.dcd -i protein.ind eq01.dcd
Takes only the coordinates corresponding to the indices in
'protein.ind' from eq01.dcd and writes them to eq_pro.dcd
I supposed I will need an .ind file for my POPC. How will I create that?
Thank you,
Mihaela
- Next message: Axel Kohlmeyer: "Re: topotools question regarding ordering of bonds, angles, etc in output."
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- Reply: Fotis Baltoumas: "Re: creating an index file for POPC in water"
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