VMD-L Mailing List
From: Nidhi Jatana (nidhijatana_at_bic-svc.ac.in)
Date: Tue Jul 24 2012 - 04:53:48 CDT
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Dear Sir/Madam
This is Nidhi Jatana, working as Senior Research Fellow,
Bioinformatics Center, Sri Venkateswara College, University of Delhi.
I am running simulations on a membrane protein using Desmond and I
want to convert the trajectories and energy file (.ene file) to those
compatible with Gromacs. How can I do it using VMD?
And also, I want to know is there any way to calculate area/lipid in
VMD for the entire trajectory?
Thanking you
Regards
-- Nidhi Jatana Senior Research Fellow Bioinformatics Center Sri Venkateswara College (University of Delhi) Dhaula Kuan New Delhi-110021.
- Next message: Axel Kohlmeyer: "Re: converting Desmond trajectory and energy file to gromacs"
- Previous message: raunest: "VolMap. mass weighted densities"
- Next in thread: Axel Kohlmeyer: "Re: converting Desmond trajectory and energy file to gromacs"
- Reply: Axel Kohlmeyer: "Re: converting Desmond trajectory and energy file to gromacs"
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