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Tutorial-l Mailing List

From: Alireza Mansouri (alireza_mansouri89_at_yahoo.com)
Date: Tue Dec 17 2013 - 00:37:00 CST

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Hi everybody   could you help me to constrain mass center molecule in water box for MD simulation by NAMD.
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• Next message: TYAGI Abhishek: "Structure (psf) file is in CHARMM format; XPLOR format required"
• Previous message: Chris Malajczuk: "RBCG using MARTINI Force Field in NAMD - Bad global angler count!"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]