From: Miguel <mi...@jm...> - 2005-07-28 17:26:35
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>> I have removed 'yes' and 'no' from the list of keywords. Rolf, > I think this is a more general problem. I completely agree. I am trying to think of a more general solution that can be fit into the existing script compiler/interpreter. I am trying to avoid a major redesign/rewrite of the script interpreter because it would be a *lot* of work and it would introduce *many* bugs. > I parsed all PDB entries and > tried to use all 5888 different hetero component > names in a selection > command (e.g.: select =5BEBP=5D21;). > > I can't tell you all problematic names, because jmol interrupts a scrip= t > on error and it would be too tedious to find every one step by step. In this particular context, I believe that the problem set is: all of the tokens containing <=3D 3 alpha-numeric characters > Some of the problematic names are =22ON=22,=22ALL=22,=22SET=22. The com= plete list of > hetero component names is available at > =22http://www.imb-jena.de/ImgLibPDB/pages/hetDir/scan_pdb_het.txt=22. Yes > Since we want to render all hetero components at the =22IMB Jena Image > Library of Biological Macromolecules=22 > (http://www.imb-jena.de/IMAGE.html) in a specific way and we are > currently extending the integration of Jmol at our site it would be > important for us to be able to select all hetero components without > trouble. I can appreciate that. I will see what I can do. Miguel |