Dear All, I have created creating topology file using *prodrg_beta (using gromos 96 ff) <http://davapc1.bioch.dundee.ac.uk/cgi-bin/prodrg_beta>*. When I am trying to run energy minimization it writes an error:
Syntax error - File creatine.top, line 19 Last line read: '[ moleculetype ]' Invalid order for directive moleculetype I looked at previoust mailing lists according this problem. I can not find direct answer. I tried to add this line in the topology file #include "ffG43a1.ff/DRGGMX.itp" An again an error:Fatal error: Topology include file "ffG43a1.ff/DRGGMX.itp" not found Please can you advice me on this. Yours sincerely, Olga
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