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
--
Marcel TURCOTTE Departement Informatique et Recherche
e-mail:tucotte at IRO.UMontreal.CA Operationnelle et departement Biochimie
Universite de Montreal
--
--- Moderator ---
Domain: curtiss at umiacs.umd.edu Phillip Curtiss
UUCP: uunet!mimsy!curtiss UMIACS - Univ. of Maryland
Phone: +1-301-405-6710 College Park, Md 20742