VMD-L Mailing List
From: mon_sharma_at_research.iiit.ac.in
Date: Thu Oct 23 2008 - 04:39:07 CDT
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Dear All,
I am working on nucleic acids simulations. I want to extract the
information regarding the bound water molecules to the biomolecule during
the simulation with say a cutoff of 3.5 angstrom or so, and it will surely
change with the timeframe. If anyone has already written a script, it will
be really helpful. All suggestions are welcome.
Thanking you,
Regards,
Monika Sharma
- Next message: dongsheng lei: "Re: Extract parameters of Shape-based Coarse Graining model from AA simulation"
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- Next in thread: Thomas C. Bishop: "Re: extraction of bound water molecules in a trajectory"
- Reply: Thomas C. Bishop: "Re: extraction of bound water molecules in a trajectory"
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