Unix PC Mac BABEL

[Pat Walters]

Remark from the editor : THIS IS NOT a molecular GRAPHICS package
Remark from the editor : but it seems to be interesting and is free
Program_Name: BABEL
Program_Version: 1.0
Program_Date: 8-93
Topic: file conversion
Bibliographic_Ref:  Shah, A.V., Walters, W.P., Shah, R., and Dolata,
Bibliographic_Ref:  D.P., "Babel a Tool for Converting Between Molecular
Bibliographic_Ref:  Data Formats", Computerized Chemical Data Standards :
Bibliographic_Ref:  Databases, Data Interchange, and Information Systems,
Bibliographic_Ref:  ASTM STP 1214, Rich Lysakowski and Charles E. Gragg, Eds.
Bibliographic_Ref:  American Society for Testing and Materials, Philadelphia,
Bibliographic_Ref:  1994.
Input_Format: Mopac Cartesian   Mopac Internal    Mopac Output
Input_Format: CSD GSTAT  CSD CSSR     Free Form Fractional 
Input_Format: Macromodel      MM2 Output    PDB 
Input_Format: Alchemy     XYZ     Mac Molecule
Input_Format: Chem3D     MicroWorld     Ball and Stick
Input_Format: MOLIN
Output_Format: Mopac Cartesian     Mopac Internal      Gaussian Input 
Output_Format: IDATM               Macromodel         Mac Molecule
Output_Format: MM2 Input           MM2 Ouput       PDB file
Output_Format: Report of interatiomic distances, angles, and torsions
Output_Format: Alchemy            XYZ       Ball and Stick
Output_Format: Chem3D      MicroWorld
Molecular_Model: 
Output_Type: 
Operating_System: Unix (AIX, Ultrix, Sun-OS, Convex, SGI, Cray, Linux), MS-DOS
Operating_System: Macs running at least System 7.0
Computer_Type: 
Hardware_Requested:
Hardware_Supported: 
Graphic_Library: 
Distribution_Method: freeware
Ftp_Site: joplin.biosci.arizona.edu 
Ftp_Directory: pub/Babel
Price_Academic: FREE
Price_Private: FREE
Contact_Affiliation: Dept. of Chemistry University of Arizona
Contact_Name: Pat Walters
Contact_Phone: 
Contact_Fax:
Contact_Email: babel at mercury.aichem.arizona.edu