Currently Jmol calculates mainchain-mainchain hydrogen bonds very nicely, but, like RasMol doesn't calculate sidechain hydrogen bonds. I imagine that this question has come up before, but I'd be interested to know whether the technical difficulty of calculating them is the problem. The hydrogen-bonded motifs that we are displaying include some categories defined by sidechain-mainchain H-bonds (with Asx and Ser or Thr), so being able to display them automatically would be of great interest to us.
Oliver Twist (David) -- _______________________________________________________________ David P.Leader, Biochemistry and Molecular Biology Davidson Building, University of Glasgow, Glasgow G12 8QQ, UK Phone: +44 41 330-5905 http://doolittle.ibls.gla.ac.uk/leader _______________________________________________________________ ------------------------------------------------------------------------- This SF.net email is sponsored by DB2 Express Download DB2 Express C - the FREE version of DB2 express and take control of your XML. No limits. Just data. Click to get it now. http://sourceforge.net/powerbar/db2/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
