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

diff --git a/share/html/online/gro.html b/share/html/online/gro.html
index 4853808f5988ee3f49e268b2570fe5aad7dce768..963099586feaef488b35e235075c33d426932881 100644 (file)
--- 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