JSmol is an HTML5/Java-switchable version of Jmol. For a zip file containing all the files in this directory, see http://chemapps.stolaf.edu/jmol/zip/Jmol.zip. This page demonstrates Jmol using HTML5, Java, or WebGL. Credits: WebGL interface written by Takanori Nakane. Java2Script written by Zhou Renjian, et al. Jzlib written by Atsuhiko Yamanaka.

console image display faster sharper platformSpeed: 8 7 6 5 4 3 2 1 info show clear hide spacefill wire ball&stick cartoons fancy not flat color atomno color cpk color structure isosurface vdw off mep translucent opaque labels on off echo larger smaller

Try various buttons. If anything doesn't work please let me know. Enter "!" and a command into the search box and press ENTER or open the applet console to execute a script command. keyword searches =caffeine? (RCSB) =1blu? (RCSB) =1crn? (RCSB) JSmol/Java JSmol/HTML5 JSmol/WebGL this-domain calls swipe gesture test EDS map test 2.2MB EDM test local file reading writing saving(PNGJ) make a nanotube minimize drag-minimize !quit flexible fit PyMOL session - dna PP 2 estron.cml vasp.xml water.xodydata thread test echo/surface test pause resume !quit !exit moveto delay/hover animation spin/vibration mo homo SQUARED load data/1hxw.png (image) load data/square_planar.spartan load data/water.xyz.gz load data/no2_nbo.log.gz pmesh "data/sage.pmesh" sage.zip load data/caffeine.mol isosurface "caffeine.jvxl" load data/1crn.pdb load data/k04041.cif {1 1 1} load data/cl2o.gamess (load +) mo homo mo lumo mesh fill image x 0.5 x 1.0 x 2.0 off on front mid back cyclflip2.spt !quit direct database calls(unless MSIE) load $caffeine (from NCI) load =1blu (from RCSB) load =1d66 (from RCSB) load =4tra (from RCSB) load :1983 (PubChem CID) load :aspirin (PubChem name) load :smiles:CC/C=C/CC (PubChem SMILES) load $CC/C=C/CC (NCI SMILES) load :caffeine (PubChem, with mep) load $caffeine (NCI, with MMFF94 mep) load ==HEM (RCSB ligand)