diff options
| author | V3n3RiX <venerix@redcorelinux.org> | 2017-11-26 11:42:28 +0000 |
|---|---|---|
| committer | V3n3RiX <venerix@redcorelinux.org> | 2017-11-26 11:42:28 +0000 |
| commit | 89c6c06b8c42107dd231687a1012354e7d3039fc (patch) | |
| tree | dad94f4da8a6694f3cb99f7048be2f9cf5f78f97 /sci-chemistry/relax | |
| parent | 796cae72cf9ed18ba01256ac1f83a686a2a76036 (diff) | |
gentoo resync : 26.11.2017
Diffstat (limited to 'sci-chemistry/relax')
| -rw-r--r-- | sci-chemistry/relax/Manifest | 6 | ||||
| -rw-r--r-- | sci-chemistry/relax/metadata.xml | 48 |
2 files changed, 26 insertions, 28 deletions
diff --git a/sci-chemistry/relax/Manifest b/sci-chemistry/relax/Manifest index 1f814f2bbae5..96169f0e05cd 100644 --- a/sci-chemistry/relax/Manifest +++ b/sci-chemistry/relax/Manifest @@ -1,5 +1,3 @@ DIST relax-4.0.0.src.tar.bz2 105659752 SHA256 4bd27341196d7bf963b269ef41d89b9ac1e1a21200f7911e7c27900d2c0f16d9 SHA512 28b5ddab2c83f95d7e1a502d05b5d3c93337fece68a1fef95ec8978f61fccf24cb37528cfef27cb20d132033535f4120b23cc76a75f34f52b27df17116351f8e WHIRLPOOL 438859c8970f4f16fa9fdf59f7630e3cb07eb0279971b53fa29f6da081c8b3965db0e3f9000efa47d285e44579641222fd74d04b837e453847a1b4dd72acf479 -EBUILD relax-4.0.0-r1.ebuild 1567 SHA256 6987d7acbafc202ec42d7633982589d1aaa2c66d4e5bf7e2586f3ddec72e714c SHA512 4b334b6c1c64a8495d716e4d9032f79c24201e07b87a8a555412677c70e5794456c662364c9b3d839b65248cf8f31f091540575f6ba5a72518964e9078a3ab32 WHIRLPOOL d8b527988dde4978933861e7553054c723193c9b83212088141d9a7872d20913d2e2caebc649ee2bcb9b3e2a9b94e301d60d98e4946459b62330adbc6621e43b -MISC ChangeLog 3538 SHA256 bb2b7ec4fd34c23d1f7b62b4c92366193c74f884a0466c2932df786e9ac2d11f SHA512 3b7572ca6194977e2a28791aa730c153262b26d4a96a8a78b772dcca302a2e450c0e69a6666973d96c592cf38bddbddb18d0e76bb3c373ad7ff4d59d7161229a WHIRLPOOL 524cbf1e96befab2491753eb29336922baaba9bf63b3134dd652e2c6d90b994c31c2543e25d5a5a01c468be4620b8f4b5fc9f3c11df4603f7f69e1120681b6af -MISC ChangeLog-2015 5910 SHA256 ca1e61f25d122fcfab4dcce6a54eab30fa2478303cd3731084fccc4dd9ec5bef SHA512 451b1db88327f0cbf9d8f94e37bd85c4e322165896ced5ce6897547a5600462c0fd01353f55376fc16cebede70379e6084672faf14c54aba24793a19d9066301 WHIRLPOOL 94148badb0db4e84134b38a184b075122fcfc8e6a0c3ee1771f84d6dd0fb2253553b4b31cb27c0cadf10a3ec2b173b4ac8496933033f855608ee0cfd336fed28 -MISC metadata.xml 1352 SHA256 930b174d7d5effaac775b58fc5784d05174ea87bb7a511121d272142290474fd SHA512 eec9d6ca6355a21224554e166ea618a25c1c80fdfe65b66d64437a8824f412d98c29a9f1fa8492175843ed635c78e541841af52a3620c856e73c5d30cce113f5 WHIRLPOOL cc5ff0846acdb5311958d9d79d5e746f09fdb19e1c62785df7e048dd908a749bd49ccbb9a09ec37761e7d685206992de8c6bcf101c0a579430ee8c6ed0b64232 +EBUILD relax-4.0.0-r1.ebuild 1567 BLAKE2B 09376d6d533a61e61fc3e118e2a6f52d18e72cf1efc79d0fa06515aa2e62b36a6be73d5b7c986c4b4431ba97518b0ebced17931aabe55fc4c7265bfba0022213 SHA512 4b334b6c1c64a8495d716e4d9032f79c24201e07b87a8a555412677c70e5794456c662364c9b3d839b65248cf8f31f091540575f6ba5a72518964e9078a3ab32 +MISC metadata.xml 1373 BLAKE2B d5a9e36f0412ef757a23aa4991986bdc394edc035f59b0206b246affc884417eb8446a598b23054972c97dc5d883cd0242e306f9e8d61620c144939845c0bcf1 SHA512 575ccfdae744fc5d97e795a22989b377954edeacb8ec4887d987a59af813f126551743c4b29b9c2b4a26a1840f05d42fb26fd39b7ae9b38e24373fab18c0270e diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml index b9c92032837c..00870a633858 100644 --- a/sci-chemistry/relax/metadata.xml +++ b/sci-chemistry/relax/metadata.xml @@ -1,30 +1,30 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> -The program relax is a software package designed for the study of molecular -dynamics through the analysis of experimental NMR data. Organic molecules, -proteins, RNA, DNA, sugars, and other biomolecules are all supported. It -was originally written for the model-free analysis of protein dynamics, -though its scope has been significantly expanded. + <maintainer type="project"> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> + <longdescription> + The program relax is a software package designed for the study of molecular + dynamics through the analysis of experimental NMR data. Organic molecules, + proteins, RNA, DNA, sugars, and other biomolecules are all supported. It + was originally written for the model-free analysis of protein dynamics, + though its scope has been significantly expanded. -relax is a community driven project created by NMR spectroscopists for -NMR spectroscopists. It supports a diverse range of analyses: + relax is a community driven project created by NMR spectroscopists for + NMR spectroscopists. It supports a diverse range of analyses: -Model-free analysis - the Lipari and Szabo model-free analysis of NMR - relaxation data. -R1 and R2 - the exponential curve fitting for the calculation of the - Rx NMR relaxation rates. -NOE - the calculation of the steady-state NOE NMR relaxation data. -Consistency testing of multiple field NMR relaxation data. -RSDM - Reduced Spectral Density Mapping. -Frame order and N-state model - study of domain motions via the N-state - model and frame order dynamics theories using anisotropic - NMR parameters such as RDCs and PCSs. -Stereochemistry investigations. -</longdescription> + Model-free analysis - the Lipari and Szabo model-free analysis of NMR + relaxation data. + R1 and R2 - the exponential curve fitting for the calculation of the + Rx NMR relaxation rates. + NOE - the calculation of the steady-state NOE NMR relaxation data. + Consistency testing of multiple field NMR relaxation data. + RSDM - Reduced Spectral Density Mapping. + Frame order and N-state model - study of domain motions via the N-state + model and frame order dynamics theories using anisotropic + NMR parameters such as RDCs and PCSs. + Stereochemistry investigations. + </longdescription> </pkgmetadata> |