Dear Jmol group,
I'm using Jmol several years and I think that Jmol is the best
solution for pdb visualization on my slackware linux system. But,
yesterday I faced a problem when I tried to select all free guanidino
and amino groups. I have found, in the wiki, and then figured out that
select substructure("NC(N)=N") should worked, but Jmol selected 0
atoms. Can you help me to solve this problem?
Thanks,
Ivan-- If you don't care where you are, then you ain't lost ------------------------------------------------------------------------------ Managing the Performance of Cloud-Based Applications Take advantage of what the Cloud has to offer - Avoid Common Pitfalls. Read the Whitepaper. http://pubads.g.doubleclick.net/gampad/clk?id=121051231&iu=/4140/ostg.clktrk _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
