Dear all, I am using PyMOL 1.2r2 on Ubuntu 10.10. When I click 'Save Molecule...' from 'File' menu and select a molecule that contained 'Si' atom, the output pdb will show 'S' instead of 'Si' on the right most column. I also try this with mol format, the result is the same. Is this a known bug or only ubuntu version bug? If this is a bug, how to fixed it?
Thanks in advance. Regards, Virasak Dugnsrikaew ------------------------------------------------------------------------------ Enable your software for Intel(R) Active Management Technology to meet the growing manageability and security demands of your customers. Businesses are taking advantage of Intel(R) vPro (TM) technology - will your software be a part of the solution? Download the Intel(R) Manageability Checker today! http://p.sf.net/sfu/intel-dev2devmar _______________________________________________ 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
