coordinate output format (either CNS format or O). Try writing out both ways
and see if that helps.
Couple of quick things to check.
Raji
-Included Message--
>Date: 28-dec-2007 18:48:57 -0500
>From: "Mareike Kurz" <[EMAIL PROTECTED]>
>To:
>Subject: [cc
I am refining a structure in which I had to model a small molecule
(done with Dundee PRODRG2 server). After fitting the small molecule
into the structure I merged the pdb's and used the merged pdb file
for "generate" (cns_solve). (Just in case: I did put the top and par
file for the small m
