Looking for an X windows viewer for macromolecules.

turcotte at iro.umontreal.ca turcotte at iro.umontreal.ca
Thu May 16 20:20:23 EST 1991

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

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