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authorV3n3RiX <venerix@koprulu.sector>2022-10-20 07:59:50 +0100
committerV3n3RiX <venerix@koprulu.sector>2022-10-20 07:59:50 +0100
commit2eda3a3b8ebdb3fc8552feb6f49e466d3bc8e88c (patch)
tree69a469da2fa8c3f4920325ac5595300929f5d884 /sci-chemistry/tm-align
parent9ed0c42eb618229fa6f45e10155ee535e1f605a2 (diff)
gentoo auto-resync : 20:10:2022 - 07:59:49
Diffstat (limited to 'sci-chemistry/tm-align')
-rw-r--r--sci-chemistry/tm-align/Manifest2
-rw-r--r--sci-chemistry/tm-align/metadata.xml28
2 files changed, 15 insertions, 15 deletions
diff --git a/sci-chemistry/tm-align/Manifest b/sci-chemistry/tm-align/Manifest
index fff49a5c474a..015faacd404d 100644
--- a/sci-chemistry/tm-align/Manifest
+++ b/sci-chemistry/tm-align/Manifest
@@ -1,4 +1,4 @@
AUX CMakeLists.txt 182 BLAKE2B a6bd5aedcbeb2b8019d59123da91cf668c3717a3e41c2259b2e023a4661aefeb2e4334d10ba7b236bfb6fb1cf52c87aae393c9af8b5e3d2f12663799aeccab32 SHA512 1e77edbfb2184e11c09fc2133eb40bd9d4b2fb04a30139134939482f4e817ebfa5c316e8d75a6fd5aa866ef1f6f56d65df924dc41cfb698330943e0bc433948d
DIST TMtools20150914.tar.gz 982948 BLAKE2B 788f43040c1262c7e9eae2b47b0035d320a30fe7194e340d682b78e5961b82e46eef2b0a43d1ae458b9d5da6570f9c0ec0aca51b6ec3e25f0447fd43d629f592 SHA512 5fda29f6437ac9b0216a037496a01502de07e5a36736815833cb09217158a959370e750b75c55a54a49c733e4bd28be53b2dcbb25d71e2897273a4280ed3b530
EBUILD tm-align-20150914-r1.ebuild 623 BLAKE2B a29aad98e25a9538b9a0db2310c685ffd308648aa1309c7a393099aa514096bb648459cf01f690224e1ee0ae85ff6082fd0dc16bfb1bc6020353f0cadff53240 SHA512 5d48cc2e4736953b113323f732058199fa9ec71fecabfe9c6888fdfc74579af9dd99c4a9d28f8012d103a1bc977e7ddd7f8478f56c20deb6226f3881e8629fab
-MISC metadata.xml 1295 BLAKE2B 4dc3b05b67d6e27d90cd378d53ff5309e898ce56af4ffd6a02b3eb5f0827b1f05ec843325de35dd4efe82163797ffa0d430621af89a4669c2ee75cb8560e3e30 SHA512 fbffe7e094f35d8291d6bdee5f2900f170cadeb7811cfa17dcb0be5ab9b4e41527f1ce6a93f760103078285c254b84340c19ceefc33fde53814416d735c4f0d1
+MISC metadata.xml 1313 BLAKE2B 6602de0b8fd5cf11c31c8407483997e5d959fe073183e8ea7d26c092dde2348cb22b619c490ed2f905d217413cc2fd14f302fc2483b8263bbbae7bbec077c970 SHA512 90bd4b62d967961f18454c66d741fc4f00c286907e75f40466f2c13405aab796d044807d26f3da29584d2306c122b79a6273650f66c89b6c56a5bfa05895bf84
diff --git a/sci-chemistry/tm-align/metadata.xml b/sci-chemistry/tm-align/metadata.xml
index e29234951cb7..c3d1b975b668 100644
--- a/sci-chemistry/tm-align/metadata.xml
+++ b/sci-chemistry/tm-align/metadata.xml
@@ -6,19 +6,19 @@
<name>Gentoo Chemistry Project</name>
</maintainer>
<longdescription>
-TM-align is a computer algorithm for protein structure alignment using dynamic
-programming and TM-score rotation matrix. An optimal alignment between two
-proteins, as well as the TM-score, will be reported for each comparison. The
-value of TM-score lies in (0,1]. In general, a comparison of TM-score smaller
-0.2 indicates that there is no similarity between two structures; a TM-score
-greater 0.5 means the structures share the same fold.
+ TM-align is a computer algorithm for protein structure alignment using dynamic
+ programming and TM-score rotation matrix. An optimal alignment between two
+ proteins, as well as the TM-score, will be reported for each comparison. The
+ value of TM-score lies in (0,1]. In general, a comparison of TM-score smaller
+ 0.2 indicates that there is no similarity between two structures; a TM-score
+ greater 0.5 means the structures share the same fold.
-What is the difference between TM-score and TM-align? The TM-score program
-is to compare two models based on their given and known residue equivalency.
-It is usually NOT applied to compare two proteins of different sequences. The
-TM-align is a structural alignment program for comparing two proteins whose
-sequences can be different. The TM-align will first find the best equivalent
-residues of two proteins based on the structure similarity and then output a
-TM-score. The TM-score values in both programs have the same definition.
-</longdescription>
+ What is the difference between TM-score and TM-align? The TM-score program
+ is to compare two models based on their given and known residue equivalency.
+ It is usually NOT applied to compare two proteins of different sequences. The
+ TM-align is a structural alignment program for comparing two proteins whose
+ sequences can be different. The TM-align will first find the best equivalent
+ residues of two proteins based on the structure similarity and then output a
+ TM-score. The TM-score values in both programs have the same definition.
+ </longdescription>
</pkgmetadata>