# HG changeset patch # User Bjoern Gruening # Date 1374244062 -7200 # Node ID 1043c0bb5f777c1b6b7d6b39538d35446613348f # Parent 955783ed181f8f080643ad8c251603776a8fb4a1 ChemicalToolBoX update. diff -r 955783ed181f -r 1043c0bb5f77 force_pre-commit_hook_temp_file diff -r 955783ed181f -r 1043c0bb5f77 get_online_data/get_online_data.xml --- a/get_online_data/get_online_data.xml Mon May 27 16:58:49 2013 +0200 +++ b/get_online_data/get_online_data.xml Fri Jul 19 16:27:42 2013 +0200 @@ -14,7 +14,24 @@ - Fetch data via FTP or HTTP and store them in your history. - Supported filetypes are: gz/gzip, rar. ZIP is supported with recurive extracting of specific filetypes. + +.. class:: infomark + +**What this tool does** + +Fetch data via FTP or HTTP and store them in your history. + +----- + +.. class:: infomark + +**Input** + +Supported filetypes are: + - gz/gzip + - rar + +ZIP is supported with recursive extracting of specific filetypes. + diff -r 955783ed181f -r 1043c0bb5f77 get_pubchem/get_pubchem_as_smiles.xml --- a/get_pubchem/get_pubchem_as_smiles.xml Mon May 27 16:58:49 2013 +0200 +++ b/get_pubchem/get_pubchem_as_smiles.xml Fri Jul 19 16:27:42 2013 +0200 @@ -15,6 +15,22 @@ - This tool will fetch one pubchem file after another and convert them to a canonical SMILES. The output will be one large SMILES file. + +.. class:: infomark + +**What this tool does** + +This tool will fetch one PubChem_ file after another and convert them to canonical SMILES. + +.. _PubChem: http://pubchem.ncbi.nlm.nih.gov/ + +----- + +.. class:: infomark + +**Output** + +The output will be one large SMILES file. + diff -r 955783ed181f -r 1043c0bb5f77 jmoleditor/jmoleditor.xml --- a/jmoleditor/jmoleditor.xml Mon May 27 16:58:49 2013 +0200 +++ b/jmoleditor/jmoleditor.xml Fri Jul 19 16:27:42 2013 +0200 @@ -29,10 +29,21 @@ -**What it does** +.. class:: infomark + +**What this tool does** + +Paint a structure and load it into your Galaxy history. + +----- -Paint your strucutre and load it into a Galaxy history. +.. class:: infomark + +**Cite** +Jmol_: an open-source Java viewer for chemical structures in 3D + +.. _Jmol: http://jmol.sourceforge.net/