[AMBER] Amber targeted MD tgtmdfrc

From: 李耀 <liyao17.mails.tsinghua.edu.cn>
Date: Sun, 29 Jul 2018 13:29:19 +0800 (GMT+08:00)

Hi Carlos,



After aligning atoms in tgtfitmask, the RMSD of residue 940 to 967(backbone only) caculated by RMSD Tool in VMD is 6.31, and the RMSD of atoms in tgtfitmask is 1.38.



Thank you!


Best,
Yao Li
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jul 28 2018 - 23:00:02 PDT