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Diffstat (limited to 'academic/mopac7/README')
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diff --git a/academic/mopac7/README b/academic/mopac7/README deleted file mode 100644 index ac2cf183e9..0000000000 --- a/academic/mopac7/README +++ /dev/null @@ -1,9 +0,0 @@ -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 |