Dear users This is a poll for your opinions
The new addition in 12.3 of "calculate partialCharge" brings me the idea of ading this functionalty to the pop-up menu. We have Computation > Optimize structure Computation > Model kit I am thinkig of adding Computation > Calculate partial charges Computation > Add calculated hydrogens Computation > Add calculated H-bonds maybe also Computation > Calculate secondary structure (proteins in pdb format) What are your views about this idea? ------------------------------------------------------------------------------ Live Security Virtual Conference Exclusive live event will cover all the ways today's security and threat landscape has changed and how IT managers can respond. Discussions will include endpoint security, mobile security and the latest in malware threats. http://www.accelacomm.com/jaw/sfrnl04242012/114/50122263/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
