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| author | Foo Chuan Wei <chuanwei.foo@hotmail.com> | 2021-11-15 08:20:20 +0000 |
|---|---|---|
| committer | Guillaume Le Vaillant <glv@posteo.net> | 2021-11-15 17:32:36 +0100 |
| commit | 8e18eb8cdf7a66cd447e7daaa14317f6a73ccbb0 (patch) | |
| tree | 34998ad4fd94e4b3a94a03c714d0622207c1d639 /gnu | |
| parent | 333e1b3ce670d257c5aee4ed2b9303992aeeaa69 (diff) | |
| download | guix-8e18eb8cdf7a66cd447e7daaa14317f6a73ccbb0.tar.gz | |
gnu: Add cl-chemical-compounds.
* gnu/packages/lisp-xyz.scm (cl-chemical-compounds, ecl-chemical-compounds, sbcl-chemical-compounds): New variables. Signed-off-by: Guillaume Le Vaillant <glv@posteo.net>
Diffstat (limited to 'gnu')
| -rw-r--r-- | gnu/packages/lisp-xyz.scm | 43 |
1 files changed, 43 insertions, 0 deletions
diff --git a/gnu/packages/lisp-xyz.scm b/gnu/packages/lisp-xyz.scm index 22cba13a54..c53582d56a 100644 --- a/gnu/packages/lisp-xyz.scm +++ b/gnu/packages/lisp-xyz.scm @@ -18706,6 +18706,49 @@ table.") (define-public ecl-periodic-table (sbcl-package->ecl-package sbcl-periodic-table)) +(define-public sbcl-chemical-compounds + (package + (name "sbcl-chemical-compounds") + (version "1.0.2") + (source + (origin + (method url-fetch) + (uri (string-append + "https://common-lisp.net/project/chemboy/chemical-compounds-" + version ".tar.gz")) + (sha256 + (base32 "12fd8a6ay5qlsq4givzgh9d55mbg4ci2vvmymig6pjl2ms64v0pf")))) + (build-system asdf-build-system/sbcl) + (inputs + `(("periodic-table" ,sbcl-periodic-table))) + (arguments + `(#:phases + (modify-phases %standard-phases + (add-after 'unpack 'fix-files + (lambda _ + ;; Fix incorrect version number. + (substitute* "chemical-compounds.asd" + ((":version \"1.0.1\"") + (string-append ":version \"" ,version "\""))) + ;; Remove incorrect declaration of string type. + (substitute* "parsing.lisp" + (("\\(declare \\(simple-base-string string\\)") + "(declare"))))))) + (home-page "https://common-lisp.net/project/chemboy/") + (synopsis "Chemical formula parser and pretty-printer for Common Lisp") + (description + "It can sometimes be useful to be able to parse chemical compounds in a +user-friendly syntax into easy-to-manipulate s-expressions. You also want to +be able to go in reverse. You could probably write your own parser — or you +could just install the chemical-compounds package.") + (license license:llgpl))) + +(define-public cl-chemical-compounds + (sbcl-package->cl-source-package sbcl-chemical-compounds)) + +(define-public ecl-chemical-compounds + (sbcl-package->ecl-package sbcl-chemical-compounds)) + (define-public sbcl-cl-pass (let ((commit "e58e97c0c0588dc742c061208afb9bc31e4dbd34") (revision "1")) |