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 into the macOS Terminal after installing MacPorts
sudo port install gpp4
| Installations | 0 |
| Requested Installations | 0 |