From: Íõ—² (corarbor_at_163.com)
Date: Mon Dec 28 2009 - 04:14:23 CST
Hello vmd users:
I noticed that namd can do runtime analysis of interaction enery between atom groups. However, I am wondering whether I can get the coordinate of a certain atom with simple tcl commands in the config file? I don't find any in 2.2.2 and 12.1 of namd user's guide.
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