From c3fa15b74a46d63c5f5edd1c22761b6c785c6e78 Mon Sep 17 00:00:00 2001
From: Justin Lemkul <jalemkul@vt.edu>
Date: Thu, 3 Jan 2013 09:52:43 -0500
Subject: [PATCH] Fixed format error in online manual.

The .gro format indicated a right-aligned residue name, but in
reality the residue name is left-aligned and the atom name in the
next column is right-aligned.  The online manual now reflects this.

Change-Id: I610392c692bf31f962ad069c23d7e55196b64b53
---
 share/html/online/gro.html | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/share/html/online/gro.html b/share/html/online/gro.html
index 4853808f59..963099586f 100644
--- a/share/html/online/gro.html
+++ b/share/html/online/gro.html
@@ -67,7 +67,7 @@ without using the GROMACS libraries you can use the following formats:
 
 <dl>
 <dt>C format 
-<dd><tt>"%5d%5s%5s%5d%8.3f%8.3f%8.3f%8.4f%8.4f%8.4f"</tt>
+<dd><tt>"%5d%-5s%5s%5d%8.3f%8.3f%8.3f%8.4f%8.4f%8.4f"</tt>
 <dt>Fortran format 
 <dd><tt>(i5,2a5,i5,3f8.3,3f8.4)</tt>
 <dt>Pascal format
-- 
2.22.0