1297fe040d
MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.
4 lines
138 B
Text
4 lines
138 B
Text
@comment $NetBSD: PLIST,v 1.1.1.1 2010/05/22 23:08:12 jihbed Exp $
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include/mopac7/libmopac7.h
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lib/libmopac7.la
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lib/pkgconfig/libmopac7.pc
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