Welcome to ftp.nluug.nl Current directory: /ftp/os/Linux/distr/salix/sbo/13.37/academic/mopac7/ |
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Contents of README: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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