Mac CSC_CHEM3D_PLUS

[Joel Wolff]

Program_Name: CSC_Chem3D_Plus
Program_Version: 3.1.1
Program_Date: February 4, 1993 
Topic: organic, protein, inorganic, polymer
Bibliographic_Ref: None
Input_Format: Alchemy, Cartesian_Coordinate (XYZ, fractional_coordinates), CSD,
 Connection_Table, Internal_Coordinates, MacroModel, MDL_Molfile, MOPAC, PDB, 
SMD, SYBYL, Molecular_Simulations_Molfile.
Output_Format: Alchemy, Cartesian_Coordinate (XYZ, fractional_coordinates), 
CSD, Connection_Table, Internal_Coordinates, MacroModel, MDL Molfile, MOPAC, 
PDB, SMD, SYBYL, Molecular_Simulations_Molfile, ROSDAL.
Molecular_Model: wire, ball_and_stick, cylindrical_bonds, space_filling
Output_Type: display, PostScript, PICT, PICS, EPS, QuickTime
Operating_System: Macintosh_6.0.5_or_greater
Computer_Type: Macintosh
Hardware_Requested: math coprocessor needed for MM2 and molecular dynamics 
calculations
Hardware_Supported: 
Graphic_Library: 
Distribution_Method: commercial
Ftp_Site:
Ftp_Directory:
Price_Academic: $595 (Quantity discounts available)
Price_Private: $995 (Quantity discounts available)
Contact_Affiliation: Cambridge Scientific Computing
Contact_Name: David Auerbach
Contact_Phone: 1-617-491-6862
Contact_Fax: 1-617-491-8208
Contact_Email: info at camsci.com