Now I see what a problem lies on calculating Hbonds on sidechains. I may be being naive but, what about proteins solved through NMR, where the position of the H atoms is known? Can't an algorithm based on distance and colinearity be used to draw Hbonds?
------------------------------------------------------------------------- Using Tomcat but need to do more? Need to support web services, security? Get stuff done quickly with pre-integrated technology to make your job easier Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642 _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
