[Blends-commit] [SCM] med branch, master, updated. e058c296d75e29802ea7eb6806261338b05d6420

Andreas Tille tille at debian.org
Thu Oct 19 12:06:02 UTC 2017


The following commit has been merged in the master branch:
commit e058c296d75e29802ea7eb6806261338b05d6420
Author: Andreas Tille <tille at debian.org>
Date:   Thu Oct 19 14:05:08 2017 +0200

    Inject packaging metainformation into Git to fix brokenly formatted info for modeller.

diff --git a/tasks/bio b/tasks/bio
index 66159d0..29b983a 100644
--- a/tasks/bio
+++ b/tasks/bio
@@ -140,12 +140,17 @@ Recommends: gromacs
 Recommends: rasmol
 
 Recommends: modeller
-Homepage: http://salilab.org/modeller/
 Pkg-URL: http://salilab.org/modeller/release.html#deb
 Remark: The package is created independently from Debian Med or Debian Science.
-Pkg-Description: MODELLER provides three dimensional structures of proteins by satisfaction
-  of spatial constraints. The program comes as closed source, only free for academia,
-  see http://salilab.org/modeller/registration.html.
+ The source code
+ is not generally available. Hence, most users are limited to the compiled
+ versions of MODELLER. The program is distributed as a single install file
+ that contains scripts, libraries, examples, documentation (in PDF and
+ HTML formats) and executables for the supported platforms and operating
+ systems. Please refer to the relevant section below for your platform:
+ .
+ The program comes as closed source, only free for academia,
+ see http://salilab.org/modeller/registration.html.
 
 X-End-Category: Molecular modelling and molecular dynamics
 

-- 
Debian Med metapackages



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