VMD-L Mailing List
From: Chenmengen (chenmengen_at_noc.ibp.ac.cn)
Date: Tue Mar 29 2005 - 19:07:52 CST
- Next message: Nicolas CHARVIN: "Maximum numbers of atoms"
- Previous message: Andrew Dalke: "Re: displaying double, triple bonds"
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http://noc.ibp.ac.cn/
Highlights of NOC:
Easy-to-use;
Novel and precise structures representation;
Auto-fit residues' side-chain against density data;
Solid surface calculation, generation and electrostatic potential, hydrophobic force coloring;
Easy to superimpose structures;
Structure validation;
Hardware 3D-Stereo Visualizing Support;
Molecular animate model generation;
Potentials calculation;
Analyze the trajectory of Amber;
- Next message: Nicolas CHARVIN: "Maximum numbers of atoms"
- Previous message: Andrew Dalke: "Re: displaying double, triple bonds"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]