Merge pull request ocaml#18516 from UnixJunkie/pardi_322

Pardi 322

packages/pardi/pardi.3.2.2/opam

@@ -0,0 +1,51 @@
+opam-version: "2.0"
+authors: "Francois Berenger"
+maintainer: "[email protected]"
+homepage: "https://github.com/UnixJunkie/pardi"
+bug-reports: "https://github.com/UnixJunkie/pardi/issues"
+dev-repo: "git+https://github.com/UnixJunkie/pardi.git"
+license: "GPL-1.0-or-later"
+build: ["dune" "build" "-p" name "-j" jobs]
+depends: [
+  "dune" {>= "1.11"}
+  "batteries"
+  "dolog" {>= "4.0.0"}
+  "parany" {>= "11.0.0"}
+  "minicli" {>= "5.0.0"}
+  "ocaml" {>= "4.05.0"}
+## only the dev. version needs those
+# "lz4"
+# "cryptokit"
+# "zmq" {>= "5.0.0"}
+]
+synopsis: "Parallel execution of command lines, pardi!"
+description: """
+Almost like GNU parallel; just better.
+
+Pardi pushes further the point at which you have to use a supercomputer.
+Alternatively, it can be used on a supercomputer to make life in there
+much more fun and productive.
+
+Put back the fun into computing: use pardi!
+
+usage:
+pardi ...
+  {-i|--input} <file>: where to read from
+  {-o|--output} <file>: where to write to (default=stdout)
+  [-s|--shell]: only shell commands in input file
+  [{-n|--nprocs} <int>]: max jobs in parallel (default=all cores)
+  [{-c|--chunks} <int>]: how many chunks per job (default=1)
+  [{-d|--demux} {l|b:<int>|r:<regexp>|s:<string>}]: how to cut input 
+  file into chunks (line/bytes/regexp/sep_line; default=line)
+  {-w|--work} <string>: command to execute on each chunk
+  %IN and %OUT are special tokens
+  [{-m|--mux} {c|n}]: how to mux job results in output file
+  (cat/null; default=cat)
+  [{-ie|--input-ext} <string>]: append file extension to work input files
+  [{-oe|--output-ext} <string>]: append file extension to work output files
+  [{-p|--preserve}]: mux results while preserving input order
+"""
+url {
+  src: "https://github.com/UnixJunkie/pardi/archive/v3.2.2.tar.gz"
+  checksum: "md5=0fc687f48a2a34973d414994618dea19"
+}