turcotte@iro.umontreal.ca (05/17/91)
I'm looking for an X windows viewer for macromolecules;
- if possible with some modelling facilities, rotation about dihedral angles
and so on ...
- if possible handles up to 1,000 or 2,000 atoms.
- if possible public domain with an ftp address.
I'm working with RNAs and proteins.
Thank U
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Marcel TURCOTTE Departement Informatique et Recherche
e-mail:tucotte@IRO.UMontreal.CA Operationnelle et departement Biochimie
Universite de Montreal
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