jsPISA is an interactive web tool for the calculation of macromolecular surfaces and interfaces, assessment of their properties and inference on probable macromolecular assemblies (complexes) from coordinate data, typically delivered by crystallographic X-ray experiment.
jsPISA may be used to obtain the following data:
CCP4 provides PISA software also as desktop applications for all major platforms, both command-prompt and graphical (QtPISA) variants.
jsPISA comes with on-line documentation system, which is accessible by clicking on the above icon whenever it appears in output pages. In addition, all table headers and many control widgets come with tooltips, which give a brief description of relevant contents. Hold your mouse for some 2 seconds over such fields for a tooltip to show up.
|jQuery UI||1.10.3||http://jqueryui.com||MIT http://jquery.org/license|
|jqTree||0.22||http://mbraak.github.io/jqTree/||Apache 2.0 http://www.apache.org/licenses/LICENSE-2.0|
|jqPlot||1.10.3||http://www.jqplot.com||MIT and GPL version 2 http://www.jqplot.com/info.php|
|JSMol||1.10.3||http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm||LGPL v2 http://sourceforge.net/projects/jsmol/|
In case of jsPISA malfunction, or if you suspect a bug, please contact Eugene Krissinel at firstname.lastname@example.org.
Constructive criticism, design suggestions and feature requests are always welcome.