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AMBER Archive (2009)Subject: [AMBER] the different RMSD?
From: qiaoyan (qiaoyan_at_dicp.ac.cn)
Dear all:
then I run ptraj, the last rmsd data is 4.23673, I also use "ambpdb -p m_wat.prmtop <nptm532.rst> m32.pdb" to generate the last structure m32.pdb, then I import the two structures into pymol, align m32.pdb and resi 1-104 and name c+ca+n,m_in.pdb and resi 1-104 and name c+ca+n, the calculated rmsd is 2.118. I don't know if I have described my question clearly, thank you for your attention.
qiaoyan
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