gpp4 (science/gpp4) Add to my watchlist

macromolecular crystallography library

The goal of this project -- named gpp4 to distinguish it from CCP4 -- is to provide a drop-in replacement for the CCP4 libraries, that as carefully as possible implements the current CCP4 library interface, while not requiring the whole CCP4 package to be installed. Select a Fortran variant to build the Fortran interface library.

Version: 1.3.1 License: LGPL-3+

GitHub

Maintainers	No Maintainer
Categories	science
Homepage	https://launchpad.net/gpp4
Platforms	darwin
Variants	g95 (Build using the g95 Fortran compiler) gcc10 (Build using the MacPorts gcc 10 compiler) gcc11 (Build using the MacPorts gcc 11 compiler) gcc5 (Build using the MacPorts gcc 5 compiler) gcc6 (Build using the MacPorts gcc 6 compiler) gcc7 (Build using the MacPorts gcc 7 compiler) gcc8 (Build using the MacPorts gcc 8 compiler) gcc9 (Build using the MacPorts gcc 9 compiler) gccdevel (Build using the MacPorts gcc devel compiler)

gpp4 (science/gpp4) Add to my watchlist

"gpp4" depends on

build (3)

Ports that depend on "gpp4"

Port Health:

Installations (30 days)

0

Requested Installations (30 days)

0

gpp4 (science/gpp4) Add to my watchlist 0

"gpp4" depends on

build (3)

Ports that depend on "gpp4"

Port Health:

Installations (30 days)

0

Requested Installations (30 days)

0

gpp4 (science/gpp4) Add to my watchlist