is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source version.
| xmlrpc02.py (pymol-v2.1.0.tar.bz2) | : | xmlrpc02.py (pymol-open-source-2.2.0) |
|---|
| """ simple demo for using the PyMol RPC server | | """ simple demo for using the PyMol RPC server |
| | |
| Author: Greg Landrum (Landrum@RationalDiscovery.com) | | Author: Greg Landrum (Landrum@RationalDiscovery.com) |
| Created: February 2004 | | Created: February 2004 |
|
| $LastChangedDate: 2017-12-05 19:37:16 +0100 (Tue, 05 Dec 2017) $ | | $LastChangedDate$ |
| License: PyMol | | License: PyMol |
| Requires: | | Requires: |
| - a python xmlrpclib distribution containing the SimpleXMLRPCServer | | - a python xmlrpclib distribution containing the SimpleXMLRPCServer |
| module (1.0 or greater should be fine) | | module (1.0 or greater should be fine) |
|
| RD Version: $Rev: 4183 $ | | RD Version: $Rev$ |
| """ | | """ |
| try: | | try: |
| import xmlrpclib | | import xmlrpclib |
| except ImportError: | | except ImportError: |
| import xmlrpc.client as xmlrpclib | | import xmlrpc.client as xmlrpclib |
| | |
| def startServer(host='localhost',startPort=9123,nToTry=5): | | def startServer(host='localhost',startPort=9123,nToTry=5): |
| done = 0 | | done = 0 |
| offset = 0 | | offset = 0 |
| while offset < nToTry: | | while offset < nToTry: |
| | | |
| End of changes. 2 change blocks. |
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| 2 lines changed or deleted | | 2 lines changed or added |
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