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
WAT 570 £©
Could anyone tell me the reason? Thank you !
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