[AMBER] How to prepare the coordinate and toplogy files in leap ?

From: xuemeiwang1103 <xuemeiwang1103.163.com>
Date: Mon, 14 Sep 2009 10:03:59 +0100

Dear Amber Users:
  I have a protein that I have read into leap so that I can solvata ,prepare coordinata and toplogy files .But when I have done Save,I got this :
 
( residues lacking conect0 /connect1 -these don't have chain types marked -
res total affected
CPRO 1
NASP 1
WAT 570 ）
   Could anyone tell me the reason? Thank you !




Received on Mon Sep 14 2009 - 13:46:09 PDT