diff options
author | V3n3RiX <venerix@koprulu.sector> | 2022-10-20 07:59:50 +0100 |
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committer | V3n3RiX <venerix@koprulu.sector> | 2022-10-20 07:59:50 +0100 |
commit | 2eda3a3b8ebdb3fc8552feb6f49e466d3bc8e88c (patch) | |
tree | 69a469da2fa8c3f4920325ac5595300929f5d884 /sci-chemistry/pdbcat | |
parent | 9ed0c42eb618229fa6f45e10155ee535e1f605a2 (diff) |
gentoo auto-resync : 20:10:2022 - 07:59:49
Diffstat (limited to 'sci-chemistry/pdbcat')
-rw-r--r-- | sci-chemistry/pdbcat/Manifest | 2 | ||||
-rw-r--r-- | sci-chemistry/pdbcat/metadata.xml | 30 |
2 files changed, 16 insertions, 16 deletions
diff --git a/sci-chemistry/pdbcat/Manifest b/sci-chemistry/pdbcat/Manifest index d236b76b694a..bd1353a02502 100644 --- a/sci-chemistry/pdbcat/Manifest +++ b/sci-chemistry/pdbcat/Manifest @@ -2,4 +2,4 @@ AUX CMakeLists.txt 172 BLAKE2B 465647d1cff64bf52a75f35e9783bf7f9b80f214e0e950edb AUX pdbcat-1.3-gcc.patch 423 BLAKE2B 513fc1d200eb1abc4103e813f5b8a666c7cbb20d97c7da5381edbe33a75353b6b17659593196ee7be0197ac08546705901f02be77d733bfe68eaae5cdbc0d2fd SHA512 0a4b85ad2a4ec8014829e0c1449aecc90d65b57c4d0062ecd537991219c58c75dce138d901718a790c014d240afa9a063d46db5625d1e1c50727f1b1e468b032 DIST pdbcat-1.3.tar.gz 12750 BLAKE2B 45a229af85665bcdc82d8407eab69e2a3827988202401a2d1c5201647ececc76d4c5c908e001305fcb12b5dc0f5788989aa3fb87840711c9970db571c3bd263d SHA512 369ac0c4c1d8396eaa0450feb9852d2d75ebd9862a2e403ccd42a2801e924f99c28c5d71c0b66feb4588076a8948b503823d2c75420128dd04d020253f821f4c EBUILD pdbcat-1.3-r1.ebuild 570 BLAKE2B 2718288c6ea56aaea1cbea794235bdcfa7d9a48e649fddf528aa7ed0e3ea5888302bc08d34e7f1d91f9e65ad13a440ec251f1d144bd0d5f8e81a03c7e68f2085 SHA512 c10fc1c109b77f365ce48bcdf1afff0b527d819909648a3b7344177b51d5556efe2af342dd80a9e5ec16c952d0e3121acede649bafa20dbc45fb00743e32baa5 -MISC metadata.xml 1146 BLAKE2B 5111c6f43451b97682372f3cab46e82d8d07411c5ad8da3295aaf4fe36d1303672e4902d0854e9911188a3b44ecb989da39f6650be04633868b7e97783ffea65 SHA512 4c757ff166a83fe0dc2785800de45fea3cb6eb631facff0f87c4ca1c13085eb3984e2f38b2319471169461b01e6260d6f5c87af18e4c407fea35b38899905e99 +MISC metadata.xml 1176 BLAKE2B ea425268e7b7c600f70131af08511a1cc200cad874c5a418bb85b8eca475d975d79268cd3305c606d10b1f4590a1ac63629ba1a61a8444506bb9c230539de02a SHA512 44bfbd5f69f86c93fe12ef80afa5b9ee0cf966273c19052a9309a9b24370290f2dd91cd36096fde92b57643387839d45eb5fa2b91a425ca4a24a0943fd4c1104 diff --git a/sci-chemistry/pdbcat/metadata.xml b/sci-chemistry/pdbcat/metadata.xml index ad3b3d086c24..9f9da7cbec86 100644 --- a/sci-chemistry/pdbcat/metadata.xml +++ b/sci-chemistry/pdbcat/metadata.xml @@ -6,19 +6,19 @@ <name>Gentoo Chemistry Project</name> </maintainer> <longdescription> -The Brookhaven Protein Data Bank stores atomic coordinate information -for protein structures in a column based format. This is designed to -be read easily read by FORTRAN programs. Indeed, if you get the -format description (from anonymous ftp to ftp.pdb.bnl.gov, the file -/pub/format.desc.ps) they show the single input line needed to read -each record type. -However, I am a C/C++ programmer in the Unix environment. It is a -easier for me to deal with field based input than column based ones. -If the fields are white space delimited I can easily use awk and perl -to manipulate the coordinate information. So I needed some way to -convert the ATOM and HETATM records of PDB files from the standard -column based format to a field based one and back again. It needed -to denote missing fields if they exist. -That converter is `pdbcat'. -</longdescription> + The Brookhaven Protein Data Bank stores atomic coordinate information + for protein structures in a column based format. This is designed to + be read easily read by FORTRAN programs. Indeed, if you get the + format description (from anonymous ftp to ftp.pdb.bnl.gov, the file + /pub/format.desc.ps) they show the single input line needed to read + each record type. + However, I am a C/C++ programmer in the Unix environment. It is a + easier for me to deal with field based input than column based ones. + If the fields are white space delimited I can easily use awk and perl + to manipulate the coordinate information. So I needed some way to + convert the ATOM and HETATM records of PDB files from the standard + column based format to a field based one and back again. It needed + to denote missing fields if they exist. + That converter is `pdbcat'. + </longdescription> </pkgmetadata> |