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JMOL CHEMISTRY LAB MOD

MGF – MOPAC 2007 (v.7.101) graphf output (public domain).

HIN – IN / HIV files from HyperChem – Hypercube, Inc.

MM1GP – Ghemical molecular mechanics file.

Ghemical – The Ghemical computational chemistry package.

Gaussian – Gaussian 94/98/03 output – Gaussian, Inc.

GAMESS – General Atomic and Molecular Electronic Structure System output (both US and UK variants) – Gordon Research Group, Iowa State University.

CSF – Fujitsu CAChe chemical structure, now Fujitsu Sygress.

XYZ-FAH – XYZ format for MOL2 – Sybyl, Tripos.

XYZ+vib – XYZ format with added vibrational vector information.

XYZ – XYZ format, XMol file – Minnesota Supercomputer Institute.PDB – Protein Data Bank – Research Collaboratory for Structural Bioinformatics.mmCIF – Macromolecular Crystallographic Information File – standard from the International Union of Crystallography.CIF – Crystallographic Information File – standard from the International Union of Crystallography.CTFile – MDL / Elsevier / Symyx chemical table (generic).SDF – MDL / Elsevier / Symyx structure (multiple models).V3000 – MDL / Elsevier / Symyx structure (new version V3000).

JMOL CHEMISTRY LAB MOD

MOD – MDL / Elsevier / Symyx structure (classic version V2000).Supports a wide range of molecular file formats:.High-performance 3D rendering with no hardware requirements.The JmolViewer can be integrated as a component into other Java applications.The Jmol application is a standalone Java application that runs on the desktop.The JmolApplet provides an upgrade path for users of the Chime plug-in. It is ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet is a web browser applet that can be integrated into web pages.Applet, Application, and Systems Integration Component:.