> neither of the abstract rendering is supported for nucleic acids in > current Jmol.
That is correct. I am unable to work on this item because of a pending grant application. > RasMol used *.P for backbone and trace and the RasMol cartoon isn't very > nice, this could be made better. OK > Because nucleic acids have a polarity like protein, too (biosynthesis), > which run from *.O5* to *.O3* a small arrowhead on the 3* end would be > nice and I like the rendering of the bases as plates like MIDAS or > MolMol do, e.g. on: > http://www.imb-jena.de/cgi-bin/ImgLib.pl?CODE=264d I don't really understand this. I have never seen MIDAS nor MolMol. Rendering an arrow would be easy to do. Someone would need to tell me where to put it. This work would also need to be delayed because of the pending grant application. > The selection syntax shouldn't be a big problem, because in selection > expression floats occur only within a (within) function. > But even > select [C]3:A.O5* > is not working at the moment > http://www.imb-jena.de/cgi-bin/SCOPlnk.exe?JMOL=264d > in current RasMol > select [C]3:A.O5* > select C3:A.O5* > select C3A.O5* > all select the same expected atom. It is not clear to me what role the * is playing in these expressions. Is it a wild-card? Or is it a ' prime ? Miguel ------------------------------------------------------- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from fundamentals to system administration.http://ads.osdn.com/?ad_id=1470&alloc_id=3638&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
