Welcome to ftp.nluug.nl Current directory: /os/Linux/distr/salix/sbo/14.0/academic/mopac7/

Current bandwidth utilization 1437.70 Mbit/s

MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3,
AM1 and PM3.

Tis package contains MOPAC7 libraries to add semi-empirical
functionality to ghemical and possibly to other computational
chemistry apps.

For modern MOPAC executables look at http://openmopac.net

 Name                                     Last modified      Size  
 Parent Directory                                              -   
 README                                   27-May-2010 06:51  350   
 mopac7.SlackBuild                        02-Oct-2012 19:59  2.0K  
 mopac7.info                              29-Sep-2012 06:34  320   
 slack-desc                               27-May-2010 06:51  766   

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