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Subject: dummy/pseuo atoms for NOE in CHARMM
Date: Fri, 2 May 2003 14:12:00 -0500
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Thread-Topic: dummy/pseuo atoms for NOE in CHARMM
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From: "Hu, Xiaohua" <hux: at :missouri.edu>
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Dear Friends

Does any one have a procedure of setting up dummy/pseuo atoms for NOE distance constraints invloving equivalent CH2 and CH3 protons using CHARMM?

Thank you for your help

Shawn Hu

Chemistry Depatment
University of Missouri, Columbia