Unix XMol

David C. Doherty doherty at msc.edu
Wed Mar 30 16:20:40 EST 1994


Program_Name: XMol
Program_Version: 1.3.1
Program_Date: 28 May 1993
Topic: simple_molecule, drug, crystal, polymer, protein, inorganic, ...
Bibliographic_Ref:XMol, version 1.3.1, Minnesota Supercomputer Center,
Inc.,Minneapolis MN, 1993.
Input_Format: XYZ, Mopac, Gaussian92, CHEMLAB-II, Molsim, Alchemy, PDB
Output_Format: XYZ, Mopac, Gaussian92, CHEMLAB-II, Molsim, Alchemy, PDB
Molecular_Model: ball_and_stick, stick, CPK, ribbon, alpha_trace
Output_Type: display, PostScript Operating_System: Irix, Ultrix, AIX, SunOS
Computer_Type: IBM RS/6000, SGI Iris/4D, DecStation, Sun3, Sparcstation
Graphic_Library: X11/Motif
Distribution_Method: Free_via_anonymous_ftp
Ftp_Site: ftp.msc.edu
Ftp_Directory: pub/xmol
Price_Academic: Free
Price_Private: Free
Contact_Affiliation: Minnesota Supercomputer Center, Inc.
Contact_Name: David C. Doherty
Contact_Phone: (612)337-3402
Contact_Fax: (612)337-3400
Contact_Email: xmol at msc.edu





More information about the Xtal-log mailing list