Hi, I load a ligand file in pymol for visualization. Then I save it to disk, modifiy it with some quantum program, and after some minutes, when the calculation ends, I go to pymol (already opened session) and tell pymol to open the generated file.
For making this procedure faster and more automaticm I wonder if somehow can I tell pymol to pay atention to some external file, or for the ligand being visualized now, to its copy on the hard disk, and continuosly monitor it, so when it detects a change (for instance, beacuse the quantum program did something) reload the molecule and display it. Is it possible? Thanks ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
