pricehasem.blogg.se

#Linux java applet viewer mod#
#Linux java applet viewer upgrade#

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).

#Linux java applet viewer 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.

#Linux java applet viewer upgrade#

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:.