Hi Eric: If I did correctly, it does not work. Attached is a pdb file from work that I recently published. If relevant, I could also provide psf/dcd. In fact, my main interest is in describing the MD trajectory with chimera/centroid, while highlighting in different colors the various chains and residues of particular interest Thanks a lot for your interest francesco define centroid On Mon, Mar 30, 2015 at 11:32 PM, Eric Pettersen <pett@cgl.ucsf.edu> wrote:
Hi Francesco, It should be available as the atom attribute pdbSegment, *e.g.* "color red @/pdbSegment=XY2". If that doesn't work, please let me know and attach a PDB file with segment info in it that I can use for testing.
--Eric
Eric Pettersen UCSF Computer Graphics Lab http://www.cgl.ucsf.edu
On Mar 28, 2015, at 6:34 AM, Francesco Pietra <chiendarret@gmail.com> wrote:
Hello:
May I ask whether there is till a problem in having CHIMERA understanding segname? For those working with XPLOR (NAMD, for example) and multichain proteins, rendering results with CHIMERA becomes very tedious (having to use atom indexes)
Thanks francesco pietra _______________________________________________ Chimera-users mailing list Chimera-users@cgl.ucsf.edu http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users