| 1 | # $Id$ |
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| 2 | |
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| 3 | PortSystem 1.0 |
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| 4 | |
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| 5 | name mmdb |
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| 6 | version 1.23.2.2 |
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| 7 | categories science |
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| 8 | maintainers nomaintainer |
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| 9 | license LGPL3 |
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| 10 | |
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| 11 | description macromolecular coordinate library |
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| 12 | long_description MMDB is designed to assist developers in working \ |
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| 13 | with macromolecular coordinate files. The library \ |
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| 14 | handles both PDB and mmCIF format files. \ |
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| 15 | The Library also features an internal binary \ |
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| 16 | format, portable between different platforms. This \ |
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| 17 | is achieved at uniformity of the Library's \ |
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| 18 | interface functions, so that there is no \ |
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| 19 | difference in handling different formats. \ |
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| 20 | MMDB provides various high-level tools for working \ |
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| 21 | with coordinate files, including reading and \ |
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| 22 | writing, orthogonal-fractional transforms, \ |
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| 23 | generation of symmetry mates, editing the \ |
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| 24 | molecular structure and more. |
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| 25 | |
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| 26 | homepage https://launchpad.net/mmdb |
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| 27 | platforms darwin |
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| 28 | |
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| 29 | distname ${name}-${version} |
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| 30 | master_sites http://launchpad.net/mmdb/1.23/${version}/+download/ |
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| 31 | |
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| 32 | checksums rmd160 ebad8b66d2df702228a65ecb7393b27eaaeb9a7b \ |
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| 33 | md5 5ca1159317409bf5398a5a8489b42b22 |
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| 34 | |
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| 35 | depends_build port:gawk port:gsed |
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