AMBER Archive (2009)

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

From: xuemeiwang1103 (xuemeiwang1103_at_163.com)
Date: Mon Sep 14 2009 - 04:03:59 CDT

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 !


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