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libmopac7-dev

libmopac7-dev Semi-empirical Quantum Chemistry Library (Development files)
Priority
Sectionlibdevel
Installed size 3644
Maintainer Michael Banck <mbanck@debian.org>
Architecture i386
Version 1.11-5
Depends libmopac7-0 (= 1.11-5)
Suggests libx11-6
File name pool/main/m/mopac7/libmopac7-dev_1.11-5_i386.deb
Description MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3. . This package contains the MOPAC7 code folded into a static library.
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