~mrlobster99/emol/devel

From Revision 53 to 34

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Rev		Summary	Authors	Date	Diff	Files
53		assigns an id number to an atom if it is missing assigns an id number to an atom if it is missing	Erik Thompson	14 years ago
52		_calcBonds method is now much, much faster _calcBonds method is now much, much faster	Erik Thompson	14 years ago
51		added a residue class added a residue class	Erik Thompson	14 years ago
50		pdb_file.py now reads in the atomic residue and residue id n... pdb_file.py now reads in the atomic residue and residue id number	Erik Thompson	14 years ago
49		can now read .pdb files with dos style end-of-line character... can now read .pdb files with dos style end-of-line characters	Erik Thompson	14 years ago
48		enabled the line model as a menu option / setting enabled the line model as a menu option / setting	Erik Thompson	14 years ago
47		added an experimental 'line' model in a failed attempt to im... added an experimental 'line' model in a failed attempt to improve speed for large molecules.	Erik Thompson	14 years ago
46		added error handling for invalid atom number and invlalid at... added error handling for invalid atom number and invlalid atom coordinates	Erik Thompson	14 years ago
45		now shows error message instead of freezing if it takes too ... now shows error message instead of freezing if it takes too long to read in the .pdb file	Erik Thompson	14 years ago
44		fixed issue with CONECT record asking an atom to form a bond... fixed issue with CONECT record asking an atom to form a bond with itself	Erik Thompson	14 years ago
43		a few tweaks: more consistent display size, better performan... a few tweaks: more consistent display size, better performance for larger molecules (decreased resolution), status bar now shows number of atoms	Erik Thompson	14 years ago
42		fixed sorting bug for aphabetical slideshow fixed sorting bug for aphabetical slideshow	Erik Thompson	14 years ago
41		updated the about box updated the about box	Erik Thompson	14 years ago
40		rearranged menu items rearranged menu items	Erik Thompson	14 years ago
39		now gives error message rather than freezing if it takes mor... now gives error message rather than freezing if it takes more than 3 seconds to calculate the bonds	Erik Thompson	14 years ago
38		now using sizers for settings dialog layout now using sizers for settings dialog layout	Erik Thompson	14 years ago
37		fixed bug relating to not opening a .pdb file from the comma... fixed bug relating to not opening a .pdb file from the command line	Erik Thompson	14 years ago
36		can now open .pdb file from the command line: emol example.p... can now open .pdb file from the command line: emol example.pdb	Erik Thompson	14 years ago
35		improved speed of _calcBonds method but it is still too slow... improved speed of _calcBonds method but it is still too slow for large molecules	Erik Thompson	14 years ago
34		redrawing timer now adjusts speed automatically, prgoram fre... redrawing timer now adjusts speed automatically, prgoram freezes up less often now	Erik Thompson	14 years ago

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