Skip to content

Latest commit

 

History

History
60 lines (46 loc) · 2.22 KB

README.md

File metadata and controls

60 lines (46 loc) · 2.22 KB

FoldWatcher

FoldWatcher Screenshot

License

Copyright (C) 2008 Dr.Kameleon

This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.

This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

You should have received a copy of the GNU General Public License along with this program. If not, see http://www.gnu.org/licenses/

FoldWatcher is free software. Please read the file LICENSE for details.

About

FoldWatcher is an integrated monitoring environment for Folding@Home Clients designer for Linux and *nix Systems. It allows to quickly check the progress of up to 100 clients and retrieve valuable information from the Work Unit being processed. It can fetch your personal stats or your team's stats and show them into the main window, enabling even printing and exporting them in PDF. Along with the 'finstall' script, it can be used to start or stop running Folding@Home clients. Moreover, it integrates the ability - using either the RasMol Open-Source 3D Molecule Viewer or the JMol WebSite's Java Applet - to view the protein being folded.

Programming

FoldWatcher is entirely coded in C++, using the Qt (Version 4.3) library, which may allow in the future an easy porting of the application even to the Microsoft Windows environment.

System requirements

Linux or *nix - Any machine capable of running a modern X server, of either i386 or amd64 architecture.

Software requirements

FoldWatcher makes use of the Open-Source Molecule Viewer Rasmol and RasMol-Gtk. Even without this application being installed, FoldWatcher will try to evoque JMol WebSite's Java Applet integrated Molecule Viewer in order to be able to show you the actual protein being folded.

Installation instructions

Please read the INSTALL file.