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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
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48 build(s) found
Builder Build Number Start Time Elapsed Time Watcher Build Status
15 8498 2024-10-09 13:33:05 0:00:42 809 build successful
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14 17313 2023-12-09 4:46:28 0:00:48 2728 build successful
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13 16486 2023-01-17 19:40:11 0:00:37 2314 build successful
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12 17515 2022-01-20 4:25:16 0:00:46 3763 build successful
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11 26499 2021-04-11 0:29:57 0:02:10 4608 build successful
10.7 49529 2021-04-10 18:50:58 0:01:05 16635 build successful
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10.12 143688 2021-04-10 9:54:55 0:01:25 43153 build successful
10.6 29140 2021-04-10 9:21:19 0:05:30 16632 build successful
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