wip/mopac7 1.11 NetBSD

Semi-empirical Quantum Chemistry Library

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System: NetBSD
Repository: pkgsrc-wip
Maintainer: [email protected]
Categories: wip, biology

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.

Install

From pkgsrc-wip (no binary package):

cd /usr/pkgsrc/wip/mopac7 && make install clean

Dependencies

No port depends on this one.