Welcome to ftp.nluug.nl Current directory: /ftp/pub/os/Linux/distr/salix/sbo/13.37/academic/mopac7/

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 00:00  350   
 mopac7.SlackBuild                                 16-Jun-2010 00:00  2.0K  
 mopac7.info                                       27-May-2010 00:00  331   
 slack-desc                                        27-May-2010 00:00  766   

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