AMBER Archive (2002)

Subject: group selection for all heavy atoms ?

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Hi all,

how can I select all heavy atoms in an amber input file (GROUP
specification)?
Is there a "tree name" for that (like "* * S *" for side chains)?

Moreover, what "tree names" are available for what? The documentation
mentions M, S, B, 3, E but gives no explanation as to what 3 and E stand
for.

Many thanks and best regards
Raik

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Raik Grünberg | Bioinformatique Structurale
                        | Institut Pasteur
                        | 25-28 rue du docteur Roux
raik_at_pasteur.fr | 75015 Paris
Tel: +33/1.45.68.87.37 | France
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