Free f protein software for linux

F-Prot GUI is a graphical user interface for great (and free for individual users) command line antivirus called F-Prot.
F-Prot GUI is a very simple script but not featureless, I hope it will be useful.
For home users using the Linux open-source operating system, we offer F-Prot Antivirus for Linux Workstations. F-Prot Antivirus for Linux Workstations utilizes the renowned F-Prot Antivirus scanning engine for primary scan but has in addition to that a system of internal heuristics devised to search for unknown viruses
F-Prot Antivirus for Linux was especially developed to effectively eradicate viruses threatening workstations running Linux. It provides full protection against macro viruses and other forms of malicious software - including Trojans.
Main features:
- Scans for over 314168 known viruses and their variants
- Ability to perform scheduled scans when used with the cron utility
- Scans hard drives, CD-ROMS, diskettes, network drives, directories and specific files
- Scans for images of boot sector viruses, macro viruses and Trojan Horses

Visual F-Prot is an F-Prot Antivirus for Linux Workstations graphical interface.

Visual F-Prot is graphical interface for F-Prot Antivirus(TM) for Linux Workstations for home use (available for free download) copyrighted by Frisk Software International (www.firsk.is). Before you install this program, you must install F-Prot Antivirus, because it wont work without it.

It works with F-Prot antivirus version 4.5.3 and above - its not tested with earlier versions,but it should also work with them.

Also, youll need "xterm" terminal emulator, provided by most, if not all linux distributions.

This program is built with GTKMM 2.4 C++ libraries, so youll also need those for it to work.

NeoBio project consists of Bioinformatics algorithms in Java.

What algorithms? The current version consists mainly of (pairwise) sequence alignment algorithms such as the classical dynamic programming methods of Needleman & Wunsch (global alignment) and Smith & Waterman (local alignment).

Anything else? Yes, a more efficient approach, due to Crochemore, Landau and Ziv-Ukelson is also available.

It uses Lempel-Ziv compression to speed-up the computation of the dynamic programming matrix. It also relies on the SMAWK algorithm, due to Aggarwal et al., that computes all column maxima of a totally monotone matrix in linear time.

Hum... And all sequence alignment algorithms support simple scoring schemes as well as substitution matrices such as standard BLOSUM and PAM matrices. But so far they support constant gap penalty functions only.

Future versions may contain related algorithms such as multiple sequence alignment, database search and protein structure prediction.

Wow...Last but not least, NeoBio also provides a simple GUI and command line based tools to run the sequence alignment algorithms on DNA and protein sequences.

Raster3D is a powerful set of tools for generating high quality raster images of proteins or other molecules.
The core program renders spheres, triangles, cylinders, and quadric surfaces with specular highlighting, Phong shading, and shadowing.
It uses an efficient software Z-buffer algorithm that is independent of any graphics hardware.
Main features:
- Raster3D uses a fast Z-buffer algorithm to produce high quality pixel images featuring one shadowing light source, additional non-shadowing light sources, specular highlighting, transparency, and Phong shaded surfaces. Output is in the form of a pixel image with 24 bits of color information per pixel plus one matte channel.
- Raster3D does not depend on graphics hardware. The rendering program currently supports output to files in AVS, JPEG, TIFF, PNG and SGI libimage format. To actually view or manipulate the images produced, you must also have installed an image viewing package (e.g. John Cristys ImageMagick or the SGI libimage utilities). The Raster3D rendering program can be integrated with ImageMagick to expand the flexibility of output formats and interactive use.
- Ancillary programs are provided for the generation of object descriptions based on atomic coordinates stored in PDB format. Although Raster3D is not intended as a general purpose ray-tracing package, nothing in the rendering process is specific to molecular graphics. Some of the algorithms used have been chosen for speed rather than generality, however. They work well for molecular graphics images, but possibly would produce odd results if used for very different types of image.
- Raster3D currently supports rendering six object types: spheres, triangles, planes, smooth-ended cylinders, round-ended cylinders, and quadric surfaces. It also supports the definition of material properties (transparency, bounding planes, color, reflectivity) that apply to groups of objects within the rendered scene.
Enhancements:
- changed the default output format to PNG for all programs

F-Prot Antivirus security software package has various components that help keep your system secure from viruses, backdoors, trojans and other malicious programs. The project includes the RealTime Protector, a memory-resident monitoring utility that observes all files accessed on your system, a Scheduler where you can set the Scanner to make automatic scans or updates on your system at any time and an Updater to manage all signature updates.
For home users using the Linux open-source operating system, we offer F-Prot Antivirus for Linux Workstations. F-Prot Antivirus for Linux Workstations utilizes the renowned F-Prot Antivirus scanning engine for primary scan but has in addition to that a system of internal heuristics devised to search for unknown viruses
F-Prot Antivirus for Linux was especially developed to effectively eradicate viruses threatening workstations running Linux. It provides full protection against macro viruses and other forms of malicious software - including Trojans.
Main features:
- Scans for over 191534 known viruses and their variants
- Ability to perform scheduled scans when used with the cron utility
- Scans hard drives, CD-ROMS, diskettes, network drives, directories and specific files
- Scans for images of boot sector viruses, macro viruses and Trojan Horses
F-Prot Antivirus for Linux Workstations is FREE for use by personal users on personal workstations

OpenSS7 is an opensource development project to provide robust and GPLed SS7 stack for Linux and other UN*X operation systems.
Perhaps we should have called it LinuxSS7, or SS7-For-The-Common-Man, or SS7-For-The-Rest-Of-Us, but were kinda attached to the name OpenSS7 as this is an opensource project.
Project Purpose
The purpose of the OpenSS7 project is to attempt to address the following impediments to the widespread use of SS7 both inside and outside the carrier community: Expense, Complexity, Collaboration, Certification, Core Competency and Expertise.
Project Background
Lists and describes some of the significant turning points in the OpenSS7 Project. These are just the highlights.
Project Mandate
Mandate of the OpenSS7 Project: build an SS7 stack.
Project Scope
Lists and describes what components are considered within the scope of the project and which are not.
Project Objectives
Lists and describes the specific objectives of the OpensSS7 Project.
Enhancements:
- The SCTP, STREAMS, and ISDN components were updated.

Python Macromolecular Library (mmLib) is a software toolkit and library of routines for the analysis and manipulation of macromolecular structural models, implemented in the Python programming language.

Python Macromolecular Library is accessed via a layered, object-oriented application programming interface, and provides a range of useful software components for parsing mmCIF, and PDB files, a library of atomic elements and monomers, an object-oriented data structure describing biological macromolecules, and an OpenGL molecular viewer.

The mmLib data model is designed to provide easy access to the various levels of detail needed to implement high-level application programs for macromolecular crystallography, NMR, modeling, and visualization.

This includes specialized classes for proteins, DNA, amino acids, and nucleic acids. Also included is a extensive monomer library, element library, and specialized classes for performing unit cell calculations combined with a full space group library.

Folding@Gnome project is an applet is a GUI that keeps track of the background protein folding progress done by Folding@Home

The Folding@Gnome applet is merely a GUI in which you can adjust your Folding@Home settings and view the folding progress. Folding@Home is a background process that uses spare CPU cycles to calculate the folding of proteins. For more info, please visit Stanfords Folding@Home homepage.