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macromolecular coordinate library

MMDB is designed to assist developers in working with macromolecular coordinate files. The library handles both PDB and mmCIF format files. The Library also features an internal binary format, portable between different platforms. This is achieved at uniformity of the Library's interface functions, so that there is no difference in handling different formats. MMDB provides various high-level tools for working with coordinate files, including reading and writing, orthogonal-fractional transforms, generation of symmetry mates, editing the molecular structure and more.

Version: 1.25.6.1 License: LGPL-3 GitHub
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25 build(s) found
Builder Build Number Start Time Elapsed Time Watcher Build Status
15 8497 2024-10-09 13:32:14 0:00:48 809 build successful
14.arm64 8547 2024-01-19 9:21:26 0:00:27 4207 build successful
14 17312 2023-12-09 4:45:12 0:01:15 2728 build successful
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12.arm64 9581 2021-11-10 6:44:51 0:00:24 709 build successful
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11.arm64 11734 2021-02-10 10:50:00 0:00:40 3030 build successful
10.12 120974 2020-07-06 1:45:18 0:01:25 33497 build successful
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10.6.x86_64 27146 2020-05-25 1:12:56 0:05:39 6935 build successful
10.15 17765 2019-12-29 23:28:54 0:01:41 1791 build successful
10.6 4599 2019-11-26 2:38:20 0:06:07 1899 build successful
10.6.x86_64 8995 2019-11-18 18:57:59 0:06:30 1899 build successful
10.8 8023 2019-11-16 18:26:53 0:01:09 1896 build successful
10.7 9124 2019-11-15 18:18:17 0:00:56 1896 build successful