![]() Note: loading a stored surface (*.jvxl) is much faster than calculating a surface (previous two buttons). Select :a isosurface A solvent delay 1 color isosurface red delay 1 select :b isosurface B solvent color isosurface blue move 0 360 0 0 0 0 0 0 4 delay 2 isosurface A off delay 2 isosurface A on isosurface B off delay 2 isosurface A on isosurface B on delay 2 isosurface A off isosurface B off ĭisplay a pre-calculated surface ("dnasurface.jvxl"). Note: naming the isosurfaces when you create them allows for displaying and manipulating multiple isosurfaces. Rotate 360 degrees, then turn one of these isosurfaces off, then the other off, then display both. Select nucleic isosurface dna1 solvent delay 1 color isosurface red delay 1 color isosurface blue delay 1 color isosurface translucent move 0 360 0 0 0 0 0 0 4 Ĭalculate two separate isosurfaces (named A and B) for the A and B chains. Rotate 360 degrees around y axis in 4 seconds. JmolRadio(' Jmol scripts here', "", false ) Ĭalculate a surface (default color is gold, name of surface = dna1), color surface red, then blue, then white, then set as translucent. Molecular Electrostatic Potential surfaces are described below.Cavities may be depicted ('isosurface cavity').The solvent accessible surface ('isosurface sasurface') is a contour of the center of the probe as it is rolled on the molecule of interest.'isosurface molecular' sets a probe radius of 1.4. Radius of the spherical probe (in Angstroms) may be specified (default is 1.2). ![]()
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