Binary package libmopac7-1gf/1.15-7 in dawn @ pureos

libmopac7-1gf - 1.15-7 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 code folded into a dynamic library.

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

Homepage Source Package

Dependencies

libc6 (>= 2.38)
libgcc-s1 (>= 4.0)
libgfortran5 (>= 8)

Installed Size: 2.5 MB
Architectures: arm64 amd64

Versions

1.15-7 arm64 1.15-7 amd64