[Jmol-developers] Re: [Jmol-users] Who is *not* using Jmol.js

2005-11-27 Thread Eric Martz
6.cab";, I am not criticizing jmol.js which is clearly a HUGE benefit for most (all?) authors of Jmol websites. I apologize for being a troglodyte (defined at dictionary.com as "A curmudgeon attached to an obsolescent computing environment"). -Eric /* - - - - - - - - - -

Re: [Jmol-developers] CIF/mmCIF

2004-03-25 Thread Eric Martz
too, and that factors into my assessment of priority. -Eric Martz --- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from

Re: [Jmol-developers] More comments on 10pre7

2004-03-25 Thread Eric Martz
At 3/25/04, you wrote: In RasMol/Chime the color of the labels and measurements is the same as the atom color. I don't particularly like that ... so I have changed it for Jmol (the RasMol coloring scheme is still available through 'set color rasmol') Thanks for set color rasmol! Q: What do other

[Jmol-developers] Chime script command overview revised, updated

2004-03-21 Thread Eric Martz
ocument on browser compatibility with Chime, and created a new document with step by step instructions for downloading and installing Chime. Finally, I created a new document listing the history of Chime versions and key changes in each version, also linked at the URL above. -

[Jmol-developers] "select occupancy 0.0" and example PDB file

2004-03-14 Thread Eric Martz
t; in Jmol Date: Sat, 13 Mar 2004 14:27:21 -0600 Here are a couple of examples of structures with zero occupancy atoms: 1CBW (see residues B-79, B-84, B-87, B-129, B-145, C-154, D-1, D-26, and others) -Eric Martz --- This SF.Net email is sponsore

Re: [Jmol-developers] Desirable monitor/label color behavior?

2004-03-11 Thread Eric Martz
t monitor color *not* be Why not? I like that, and changing it may alter the results of old scripts. And, I would apply the same reasoning to 'label'. One should be able to set label colors on individual labels. No problem w

Re: [Jmol-developers] Commands 'monitor' and 'color monitor'

2004-03-11 Thread Eric Martz
nserved Patches in Proteins: http://consurf.tau.ac.il Atlas of Macromolecules: http://molvis.sdsc.edu/atlas/atlas.htm PDB Lite Macromolecule Finder: http://pdblite.org Molecular Visualization EMail List: http://www.umass.edu/microbio/rasmol/raslist.htm Eric Martz, Professor Emeritus, Dept M

Re: [Jmol-developers] Commands 'monitor' and 'color monitor'

2004-03-11 Thread Eric Martz
.edu/molvis/workshop World Index of Molecular Visualization Resources: http://molvisindex.org ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il Atlas of Macromolecules: http://molvis.sdsc.edu/atlas/atlas.htm PDB Lite Macromolecule Finder: http://pdblite.org Molecular Visualization EM

[Jmol-developers] Re: compatible *restrict* behavior

2004-02-14 Thread Eric Martz
sindex.org ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il Atlas of Macromolecules: http://molvis.sdsc.edu/atlas/atlas.htm PDB Lite Macromolecule Finder: http://pdblite.org Molecular Visualization EMail List: http://www.umass.edu/microbio/rasmol/raslist.htm Eric Martz, Prof

Re: [Jmol-developers] Jmol colors -> RasMol/Chime

2004-01-15 Thread Eric Martz
At 1/14/04, timothy driscoll wrote: I don't recall if any other well-known mol vis programs color by charge; I'll check it out. as a developer, I usually use lightened shades of blue (positive) and red (negative) to indicate charge. My impression is that this is perhaps the most common color sch

Re: [Jmol-developers] Re: inorganic color schemes

2004-01-15 Thread Eric Martz
K for the less common elements to diverge from the historic scheme. -Eric Martz --- The SF.Net email is sponsored by EclipseCon 2004 Premiere Conference on Open Tools Development and Integration See the breadth of Eclipse activity. February 3

[Jmol-developers] Re: pdb group name alignment

2004-01-14 Thread Eric Martz
At 1/12/04, Miguel Howard wrote: Eric and/or Tim and/or Frieda ... If you can, please confirm that this is the desired behavior. Looks good to me at first glance. If it differs from Chime's behavior, it might cause some compatibility issues, but in some cases we need to do things better than Ch

[Jmol-developers] Re: atom naming in .pdb files

2004-01-14 Thread Eric Martz
At 1/12/04, Miguel Howard wrote: > There is a related (and for PE very serious for rare PDB files) bug in > Chime regarding alignment of group (residue) names. It would be best if > Jmol can handle residue names in any alignment of the three-character > field, e.g. A__, _A_, __A, PC_, _PC. The curr

[Jmol-developers] Re: ionic radii in Jmol

2004-01-12 Thread Eric Martz
p://molvisindex.org ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il Atlas of Macromolecules: http://molvis.sdsc.edu/atlas/atlas.htm PDB Lite Macromolecule Finder: http://pdblite.org Molecular Visualization EMail List: http://www.umass.edu/microbio/rasmol/raslist.htm E