On 6/02/2012 8:31 PM, RAMYA NAGA wrote:
Dear friends,
iam doing protein-ligand dynamics..iam getting the error like this
Group Protein_JZ4 not found in index file.
Group names must match either [moleculetype] names
or custom index group names,in which case you
must supply an index file to the '-n' option of grompp.
You need to provide us with at least your command line that generated
the error for us to have any chance of understanding your context.
Presumably you have used an .mdp file with grompp that references a
custom index group, but not supplied a definition for that custom index
group in an http://www.gromacs.org/Documentation/File_Formats/Index_File.
Mark
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
