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authorBjörn Höfling <bjoern.hoefling@bjoernhoefling.de>2020-03-05 09:31:56 +0100
committerBjörn Höfling <bjoern.hoefling@bjoernhoefling.de>2020-03-05 10:11:32 +0100
commit357328d2a9ba935f32a0999d68c103e2a7b4aa45 (patch)
treef5befa23eaac364dd562a7f6f78e5b44664c545b /gnu/packages/chemistry.scm
parentaac148a87b9a79b9992b8b1a9d76c217175d4a88 (diff)
gnu: nmoldyn: Upate home page URI.
* gnu/packages/chemistry.scm (nmoldyn)[home-page]: Update URI.
Diffstat (limited to 'gnu/packages/chemistry.scm')
-rw-r--r--gnu/packages/chemistry.scm3
1 files changed, 2 insertions, 1 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm
index 3bdd406a47..68db903bab 100644
--- a/gnu/packages/chemistry.scm
+++ b/gnu/packages/chemistry.scm
@@ -3,6 +3,7 @@
;;; Copyright © 2018 Kei Kebreau <kkebreau@posteo.net>
;;; Copyright © 2018 Efraim Flashner <efraim@flashner.co.il>
;;; Copyright © 2018 Tobias Geerinckx-Rice <me@tobias.gr>
+;;; Copyright © 2020 Björn Höfling <bjoern.hoefling@bjoernhoefling.de>
;;;
;;; This file is part of GNU Guix.
;;;
@@ -290,7 +291,7 @@ analogy is that InChI is the bar-code for chemistry and chemical structures.")
;; Show documentation as PDF
(("PREFERENCES\\['documentation_style'\\] = 'html'")
"PREFERENCES['documentation_style'] = 'pdf'") ))))))
- (home-page "http://dirac.cnrs-orleans.fr/nMOLDYN/")
+ (home-page "http://dirac.cnrs-orleans.fr/nMOLDYN.html")
(synopsis "Analysis software for Molecular Dynamics trajectories")
(description "nMOLDYN is an interactive analysis program for Molecular Dynamics
simulations. It is especially designed for the computation and decomposition of