SPELL=molequeue
         VERSION=0.7.1
     SOURCE_HASH=sha512:fc10af30f95a076d10a38adb19ce688f61ff0f32f00e1b7c2f533758151bd40965a0717babfd3df71388327b5957706d6dec3fe348caff7f0f535bd9ea64828f
          SOURCE=$SPELL-$VERSION.tar.bz2
SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
        WEB_SITE=http://www.openchemistry.org
   SOURCE_URL[0]=$SOURCEFORGE_URL/$SPELL/$SOURCE
      LICENSE[0]=BSD
         ENTERED=20130713
        KEYWORDS="chemistry"
           SHORT=""
cat << EOF
MoleQueue is a part of the Open Chemistry project, developed initially to integrate 
with computational chemistry codes on the desktop and on high-performance computing 
(HPC) resources. It has been developed as a standalone, system-tray resident 
application that runs a graphical application and a local server (using local sockets 
for communication) that is powered by Qt. It supports the configuration of multiple 
queues (local and remote), each containing one-or-more programs to be executed. 
Applications communicate with MoleQueue using JSON-RPC 2.0 over a local socket, and 
receive updates as the job state changes
EOF