Facio Molecular modeling made easy.
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Facio Tags

visualization visualize molecular molecular modeling modeling molecular geometry analyze molecule Molecular View Molecular descriptor Molecular Dynamics Package molecular model Molecular Mining Molecular Simulation molecular graphic Molecular System find molecular substructure molecular modeling program Molecular Dynamics molecular surface molecular phylogeny molecular phylogenetics CDK molecular descriptor mpc player lg optimus m dj booking form filmware image effect app car ferrari games mobile browsers for play lego soccer mydvd for canon tshark mobile browser sybase 15 odbc palm os 5 ares lite p2p lg remote control

Facio Description

Facio is a handy, easy to use 3D-graphics program specially designed for molecular modeling and visualization of quantum chemical calculations. Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and calculation results can be retrieved from the server. Supported batch job systems are LoadLeveler and NQS. Since Facio internally uses PDB (Protein Data Bank) format, it can also display a 3D-structure of biological macromolecules, such as proteins and nucleic acid with emphasizing their secondary or quaternary structures.

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