v 1.3.1

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.

To install gpp4, paste this in macOS terminal after installing MacPorts

sudo port install gpp4

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