[AMBER] assigning a primed atom

From: Toshifumi Yui <tyui.cc.miyazaki-u.ac.jp>
Date: Fri, 9 Dec 2011 19:27:47 +0900

Dear Sir


I've got an error message when assigning a primed atom such as O4' in ptraj
input.

for example
dihedral 16.O4' :16.C1' :16.N1 :16.C2 out kai.xls


T. Yui


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Dec 09 2011 - 02:30:02 PST