gentoo auto-resync : 20:10:2022 - 07:59:49

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>