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-rw-r--r--gnu/packages/chemistry.scm5
1 files changed, 3 insertions, 2 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm
index 3bdd406a47..2b3b5d7df6 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.
 ;;;
@@ -147,7 +148,7 @@ powerful plugin architecture.")
      `(#:python ,python-2
        ;; No test suite
        #:tests? #f))
-    (home-page "http://dirac.cnrs-orleans.fr/DomainFinder")
+    (home-page "http://dirac.cnrs-orleans.fr/DomainFinder.html")
     (synopsis "Analysis of dynamical domains in proteins")
     (description "DomainFinder is an interactive program for the determination
 and characterization of dynamical domains in proteins.  It can infer dynamical
@@ -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