[gmx-users] average structure with ligand

[Anna Marabotti]

Dear gmx-users,
I would like to create from my trajectory an average structure of my protein with its ligand inside.
With both g_rmsf and g_cluster I am prompted to indicate one group, but ligand and protein are
separated into different groups, and I'd want to exclude water from this structure, so I don't want
to indicate "system". I checked into the mailing list but didn't find any suggestion. Does anybody
has one?
Many thanks in advance and regards
Anna Marabotti

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Anna Marabotti, Ph.D.
Laboratorio di Bioinformatica e Biologia Computazionale
Istituto di Scienze dell'Alimentazione, CNR
Via Roma 52 A/C
83100 Avellino (Italy)
Tel: +39 0825 299651
Fax: +39 0825 781585
Skype: annam1972
E-mail: amarabotti at isa.cnr.it
Web page: http://bioinformatica.isa.cnr.it/anna.htm
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"If you think you are too small to make a difference, try sleeping with a mosquito"