Binary package mopac7-bin/1.15-6+b3 in byzantium @ pureos

mopac7-bin - 1.15-6+b3 main

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 binaries.

Priority: optional
Section: science
Suites: amber byzantium crimson dawn landing
Maintainer: Debichem Team <debichem-devel [꩜] lists.alioth.debian.org>

Homepage Source Package

Dependencies

libc6 (>= 2.17)
libgcc1 (>= 1:3.0)
libgfortran5 (>= 8)
libmopac7-1gf

Installed Size: 39.9 kB
Architectures: amd64 arm64

Versions

1.15-6+b3 arm64 1.15-6+b3 amd64