> Hello Miguel, > as already with the modified amino acids in protein backbone, modified > nucleic acids should make H-bonds, too, e.g. > http://www.imb-jena.de/cgi-bin/SCOPlnk.exe?JMOL=1sm5 > select > hbonds 50
I am working with Tim on this right now. The code that I am currently using for hbonds is straight out of RasMol. It really only works if the group names are G/C/A/T > Why is there no abstract rendering (backbone, trace, cartoon, rockets) > with 1phg? > http://www.imb-jena.de/cgi-bin/SCOPlnk.exe?JMOL=1phg Hmmm ... don't know ... I will investigate > With large scripts the execution of a script gets slower and slower ... I am sorry to hear that. Q: Do you believe it is a function of the size of the script, or of the size of the molecules that you are working with. Q: Does it also happen in the Jmol application? Or just in the JmolApplet? Q: Does it also happen if you use the 'script' command to execute the script from a file? Miguel ------------------------------------------------------- This SF.Net email is sponsored by: Oracle 10g Get certified on the hottest thing ever to hit the market... Oracle 10g. Take an Oracle 10g class now, and we'll give you the exam FREE. http://ads.osdn.com/?ad_id=3149&alloc_id=8166&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
