dalton - Powerful molecular electronic structure program for quantum chemistry

Property Value
Distribution FreeBSD 10
Repository FreeBSD Ports Quarterly i386
Package name dalton
Package version 2016.2
Package architecture i386
Package type txz
Installed size 55.64 MB
Download size 10.45 MB
Official Mirror pkg.freebsd.org
The Dalton program is designed to allow convenient, automated determination of a
large number of molecular properties based on an HF, DFT, MP2, coupled cluster,
or MCSCF reference wave function.
WWW: http://daltonprogram.org/
Categories: science
Maintainer: yuri@FreeBSD.org


Package Version Architecture Repository
dalton-2016.2.txz 2016.2 amd64 FreeBSD Ports Quarterly
dalton-2016.2.txz 2016.2 amd64 FreeBSD Ports Latest
dalton-2016.2.txz 2016.2 i386 FreeBSD Ports Latest
dalton - - -


Name Value
bash = 4.4.23
gcc7 = 7.3.0_5
lapack = 3.5.0_5
libgcc_s.so.1 -
libgfortran.so.4 -
liblapack.so.4 -
libopenblas.so.0 -
libquadmath.so.0 -
openblas = 0.2.20_3,1


Type URL
Binary Package dalton-2016.2.txz
Source Package science/dalton

Install Howto

Install dalton txz package:

# pkg install dalton

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