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Jmol: an open-source Java viewer for chemical structures in 3D

There is a newer version: 14.31.10

# in the biophysics subdirectory; created by pasting from Column A of biophysics.xlsx

while (true) {

loadModel("2k0f-mlck.jmol","ribbons off;zoom 0","2k0f MLCK-CaM binding peptide  - Joel Money (STO)")
loadModel("1hrc-cytc.jmol","","1 hrc Cytochrome c - Eric Peterson")
loadModel("1qag-utrophin.jmol","","1qag Utrophin - Ava Yun Lin (U of M)")
loadModel("1qvc-ecolissbp.jmol","","1qvc E. Coli s.s. Binding Protein - Kelly Culhane (STO)")
loadModel("1zll-phospent.jmol","","1zll Phospholamban Pentamer - Matthew Perkovich (STO)")
loadModel("1cfd-apocalmodulin.jmol","","1cfd apo-Calmodulin - Deanna Thorson (STO)")
loadModel("1cll-holocalmodulin.jmol","","1cll holo-Calmodulin - Ryan Abdella (STO)")
loadModel("1fmv-myosinII.jmol","","1fmv Myosin II - Jennifer Klein (STO)")






}