From: Robert H. <ha...@st...> - 2011-05-19 12:53:58
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got it! See http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip 2011/5/14 Angel Herráez <ang...@ua...> > Under a particular situation I am finding that animation of a multimodel > file is blocked by > using hermiteLevel > > This is a molecular dynamics trajectory fileset (topology file + > coordinates file, from Amber) of > a peptide. I am setting a thick trace for all protein + sticks or spacefill > on a few residues. > > I was using > set hermiteLevel -4;set ribbonAspectRatio 8; > and > load trajectory (etc.) > > When I try to run the animation, the trace of the protein stays at first > frame, only the atoms in > spacefill or wireframe get animated. > > As soon as I add > set hermiteLevel 0; > the animation works fine. > > This is both in 12.0 and 12.1 series. > > > > > ------------------------------------------------------------------------------ > Achieve unprecedented app performance and reliability > What every C/C++ and Fortran developer should know. > Learn how Intel has extended the reach of its next-generation tools > to help boost performance applications - inlcuding clusters. > http://p.sf.net/sfu/intel-dev2devmay > _______________________________________________ > Jmol-developers mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-developers > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 |