AMBER Archive (2009)

Subject: [AMBER] the different RMSD?

From: qiaoyan (qiaoyan_at_dicp.ac.cn)
Date: Fri Nov 13 2009 - 21:37:36 CST

dear amber users:
    I use ptraj to analyze my result, the rmsd goes up to more than 6,but when I load the same structure to the Pymol using the identical reference structure, the rmsd was only about 2, I am very confused about this problem.
2009-11-14

qiaoyan
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