AMBER Archive (2005)

Subject: AMBER: xleap: different distance results from "check" command in xleap

From: Woojin Lee (lucius.e_at_gmail.com)
Date: Tue Feb 01 2005 - 23:54:14 CST

Dear All,

  I use xleap to add and modify pdb file. After adding hydorens and
missing heavy atoms,

then use "check" command to examine close contacts.

  But when I calculated directly some of the reported distances, I
found that they are different

from xleap-reported ones. Does anyone have checked the xleap-reported distance?

Thanks in advance

W J Lee
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