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| author | Marius Bakke <mbakke@fastmail.com> | 2020-03-10 20:50:02 +0100 |
|---|---|---|
| committer | Marius Bakke <mbakke@fastmail.com> | 2020-03-10 20:50:02 +0100 |
| commit | 50b99c90c87642f664f9c9523a6e40fc8542ddcf (patch) | |
| tree | 9fc8845e93ba913730e5fb92bbad158716d84e74 /gnu/packages/chemistry.scm | |
| parent | bda4b5e0453e4c8feda24306b4aa76ad5406eb7d (diff) | |
| parent | 21656ffa3b6d78a610f0befced20cc9b4b3baab6 (diff) | |
| download | guix-50b99c90c87642f664f9c9523a6e40fc8542ddcf.tar.gz | |
Merge branch 'master' into core-updates
Diffstat (limited to 'gnu/packages/chemistry.scm')
| -rw-r--r-- | gnu/packages/chemistry.scm | 5 |
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 |