VMD-L Mailing List
From: Y. U. Sasidhar (sasidhar_at_chem.iitb.ac.in)
Date: Mon Oct 28 2002 - 21:52:48 CST
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Hi,
I am using vmd ( 1.7.x ) on both windows and red hat linux 7.1 or higher to visualize gromacs trajectories of peptides in water.
I want to detect simultaneous hydrogen bonding of i+4 NH and i CO with water molecule. If I can display waters within 2.6 A of NH && CO I might be able to do that. How do I do this in vmd.
regards,
Sasidhar
- Next message: Vlad Cojocaru: "reference about structure"
- Previous message: David Chalmers: "Another feature request for vmd 1.8"
- In reply to: John Stone: "Re: vmd checking socket in tcl"
- Next in thread: John Stone: "Re: hydrogen bonding"
- Reply: John Stone: "Re: hydrogen bonding"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
