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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Received on Fri Sep 06 2002 - 09:23:33 PDT
