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.
5 lines
244 B
Text
5 lines
244 B
Text
$NetBSD: distinfo,v 1.1.1.1 2010/05/22 23:08:12 jihbed Exp $
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SHA1 (mopac7-1.11.tar.gz) = f328aad4a6ea12637a66425b242b9ecb688d512a
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RMD160 (mopac7-1.11.tar.gz) = 70c94e0438af01f33683db680a1745038f7dc73b
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Size (mopac7-1.11.tar.gz) = 1157353 bytes
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