![]() It is available from the download page of the web site (). Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. Alternatively, ANTHEPROT 3D can be used as an external program fully independant from the global package. This module allows fully interactive handling of high-quality 3D structures with various modes of representation (CA sticks, wireframe, ball and sticks, spacefill mod-els as well as surface, ribbons, Ramachandran plots). Protein Sequence Analysis Structural Bioinformatics Software 3D StructuresĪBSTRACT: In this paper, I will describe a completely new 3D module which can be called from within the well known ANTHEPROT program devoted to protein sequences analysis. Logger import .jmolpanel.AppConsole / A example of integrating the Jmol viewer into a java application, with optional console. Īn interactive 3D viewer of molecules compatible with the suite of ANTHEPROT programs This example demonstrates how you can send a BioJava structure object to. Jmol: An open-source Java viewer for chemical structures in 3D. Jmol is a popular open source 3D viewer written in Java.
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