diff options
| author |   Repository mirror & CI <repomirrorci@gentoo.org> | 2023-07-21 08:16:51 +0000 |
|---|---|---|
| committer | Repository mirror & CI <repomirrorci@gentoo.org> | 2023-07-21 08:16:51 +0000 |
| commit | 16851da2e88299a3fcf1170e64feea9e8e9eac54 (patch) | |
| tree | a36a67b3c45a06486ccfbfa72dc14dcbe2a56237 | |
| parent | Merge updates from master (diff) | |
| download | gentoo-16851da2e88299a3fcf1170e64feea9e8e9eac54.tar.gz gentoo-16851da2e88299a3fcf1170e64feea9e8e9eac54.tar.bz2 gentoo-16851da2e88299a3fcf1170e64feea9e8e9eac54.zip | |
2023-07-21 08:16:50 UTC
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/dssp-4.4.1 (renamed from metadata/md5-cache/sci-chemistry/dssp-4.4.0) | 4 | ||||
| -rw-r--r-- | metadata/pkg_desc_index | 2 | ||||
| -rw-r--r-- | metadata/timestamp.chk | 2 |
3 files changed, 4 insertions, 4 deletions
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.4.0 b/metadata/md5-cache/sci-chemistry/dssp-4.4.1 index 2230ecbf160e..6f936a9814d7 100644 --- a/metadata/md5-cache/sci-chemistry/dssp-4.4.0 +++ b/metadata/md5-cache/sci-chemistry/dssp-4.4.1 @@ -8,6 +8,6 @@ KEYWORDS=~amd64 ~x86 LICENSE=BSD-2 RDEPEND=dev-libs/boost:=[zlib] >=dev-libs/libmcfp-1.2.2 >=sci-libs/libcifpp-5.1.0 SLOT=0 -SRC_URI=https://github.com/PDB-REDO/dssp/archive/refs/tags/v4.4.0.tar.gz -> dssp-4.4.0.tar.gz +SRC_URI=https://github.com/PDB-REDO/dssp/archive/refs/tags/v4.4.1.tar.gz -> dssp-4.4.1.tar.gz _eclasses_=toolchain-funcs 513c31b3346458ed1f3878b57da6d61c multilib c19072c3cd7ac5cb21de013f7e9832e0 flag-o-matic ad475baa777c9978fa035216c8264a10 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils f3010c780f65d1bb5aea15a9af1adc9c xdg-utils baea6080dd821f5562d715887954c9d3 cmake aa1d1fa7be37663d48162ac963b22692 -_md5_=20e3c936771622d32f440399727f136c +_md5_=013118d1b74efdd7338221c53cb9cfd2 diff --git a/metadata/pkg_desc_index b/metadata/pkg_desc_index index 850ccbf0ef85..ad4076c22b8e 100644 --- a/metadata/pkg_desc_index +++ b/metadata/pkg_desc_index @@ -15600,7 +15600,7 @@ sci-chemistry/chemical-mime-data 0.1.94-r4 0.1.95_pre20171122: A collection of d sci-chemistry/chemtool 1.6.14: A GTK program for drawing organic molecules sci-chemistry/clashlist 3.17-r1: Build lists of van der Waals clashes from an input PDB file sci-chemistry/cluster 1.3.081231-r1: Build lists of collections of interacting items -sci-chemistry/dssp 2.2.1-r3 3.0.11 4.3.1 4.4.0: The protein secondary structure standard +sci-chemistry/dssp 2.2.1-r3 3.0.11 4.3.1 4.4.1: The protein secondary structure standard sci-chemistry/easychem 0.6-r1: Chemical structure drawing program - focused on presentation sci-chemistry/elem 1.0.3-r2: periodic table of the elements sci-chemistry/gelemental 2.0.0-r1 2.0.1: Periodic table viewer with detailed information on the chemical elements diff --git a/metadata/timestamp.chk b/metadata/timestamp.chk index f299f4263aa9..e64a67f5e394 100644 --- a/metadata/timestamp.chk +++ b/metadata/timestamp.chk @@ -1 +1 @@ -Fri, 21 Jul 2023 08:08:42 +0000 +Fri, 21 Jul 2023 08:16:50 +0000 |