Facio 16.2.1

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 form 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.

1. Molecular Modeling Features
Modeling is simple. Replacing a hydrogen with CH3, CH2, CH, Phenyl, OH, Formyl, NH2 and Glycosyl, molecular model is assembled. Besides ordinary functions required for molecular modeling, Facio featues the following functions.

Geometry Optimization with PC GAMESS or WinGamess
Rendezvous and Docking of Two Molecules

Two molecular files (in PDB format) can be successively loaded.
And the relative position of the latter molecule can be adjusted.
Any two bonds of each two molecule can be aligned.
Two hydrogen atoms are deleted.
Making a bond.
Group can be moved along the bond.


With Facio, you can make a model of a large and complex molecule, such as Ciguatoxin, a marine natural product.Ciguatoxin

2. Visualization of Quantum Chemical Calculations
Facio can visualize CUBE Molecular Orbital data of PC GAMESS and Gaussian.
Facio reads GAMESS punch file or Gaussian output file for normal mode of vibration to display it as an animation ,which is more animated than those shown here.

3. Viewing Biological Macromolecule
Facio's native molecular structure format is PDB (Protein Data Bank). Thus, protein or nucleic acid data in PDB format is loadable to Facio. In the former version, Facio sometimes collapsed with fatal exception. This fatal bug has been fixed for the latest version. However, there still exist PDB files that Facio cannot parse.

Author Masahiko Suenaga
License Open Source
Price FREE
Released 2012-05-27
Downloads 266
Filesize 15.70 MB
Requirements
Installation Instal And Uninstall
Keywords molecular modeling, analyze molecule, visualize, visualization, modeling
Users' rating
(3 rating)
Facio - Download Notice

Using Facio Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of Facio on rapidshare.com, depositfiles.com, megaupload.com etc. All Facio download links are direct Facio full download from publisher site or their selected mirrors.
Avoid: oem software, old version, warez, serial, torrent, Facio keygen, crack.
Consider: Facio full version, full download, premium download, licensed copy.

Facio - The Latest User Reviews

Most popular CAD downloads

VariCAD Viewer for Linux

2019-3.04 download

A scaled-down version of VariCAD used for viewing VariCAD files

New Version

iTrain

4.1.11 download

An easy to use solution to control your model railroad with your computer

New Version

Expedition

10.12.0 download

A navigation solution for yacht racing and navigation

New Version

VariCAD Viewer

2019-3.04 download

A scaled-down version of VariCAD used for viewing VariCAD files

New Version

LTspice IV

XVII B August19 download

A software to help you simulate switching regulators

New Version

SSCNC

6.84 download

Turning and Milling ,Machining Center CNC simulation

5 award

MZmine

2.42 download

Designed to help you with differential analysis of mass spectrometry data

New Version

VariCad

2019-3.04 download

A full-featured CAD solution for mechanical engineering

New Version

CADopia Standard

19.1.1.2033 download

CADopia 19 Standard (PERPETUAL license) is an ideal tool for engineers and archi

New Version

DWSIM

5.7 Update 14 download

Open-source chemical process simulator written in VB.NET

New Version