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Navigation: Home
\ Graphic Apps
\ CAD \ SiBELia x64
SiBELia x643.0.6 by Nikolay Vyahhi, Ilya Minkin |
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Software Description:
A comparative genomic tool: It assists biologists in analysing the genomic variations that correlate with pathogens, or the genomic changes that help microorganisms adapt in different environments. Sibelia x64 will also be helpful for the evolutionary and genome rearrangement studies for multiple strains of microorganisms. ...
type: Open Source
Download SiBELia x64categories: x64 genome analyzer, x64 analyze genome, x64 genome finder, x64 genome, x64 analyzer, x64 gene Add to Download Basket Report virus or spyware |
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Best Vista Download periodically updates pricing and software information of SiBELia x64 full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for SiBELia x64 license key is illegal and prevent future development of SiBELia x64. Download links are directly from our mirrors or publisher's website, SiBELia x64 torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | July 23, 2014 |
| Filesize: | 5.40 MB |
| Platform: | Windows Vista x64, Windows 7 x64, Windows 8 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
SiBELia x64- Releases History |
| Software: | SiBELia x64 3.0.6 |
| Date Released: | Jul 23, 2014 |
| Status: | New Release |
| Release Notes: | Fixed a bug with crash when 0 simplificaiont stages specified When both --graphfile" and --visualize are set, graph is output at each stage Added commandline option --noblocks |
| Software: | SiBELia x64 3.0.5 |
| Date Released: | Jun 23, 2014 |
| Status: | New Release |
| Release Notes: | Removed commandline options: -a, --alignment Added commandline options: --maf Added the third parameters set "far" Changed permissions of LAGAN scripts to run on some platforms Changed structure of the directory "share" (Linux platforms only) Fixed a bug with misorder of aligned repeats (affected -a option of C-Sibelia only) Fixed some compiler warnings yielded by LAGAN sources Fixed a bug in hierarchy circos output that resulted in uncompilable configs for some datasets |
| Software: | SiBELia x64 3.0.4 |
| Date Released: | Oct 5, 2013 |
| Status: | New Release |
| Release Notes: | · Fixed a bug in C-Sibelia: incorrect reporting of variants within synteny blocks having opposite directions · Added output of synteny blocks in GFF format · Removed sequences without synteny blocks from Circos diagrams · Blocks orientations are depicted on Circos diagram by different colors · Added Sibelia cmd options: --nopostprocess, --allstages, --correctboundaries, gff, --lastk · Added C-Sibelia cmd options: -o, -a · C-Sibelia outputs whole genome alignments in XMFA format (-o flag) · Slightly changed "fine" parameters simplification set |
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MOPlot 1.93 download by Sourceforge
... into heavy atoms), and atomic spin populations (for open shell systems), if the corresponding information is available in the output of the calculation. · Molecular orbitals (hence the name of ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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Jmol 14.31.53 download by Egon Willighagen
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, ...
type: Open Source
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categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
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HRS Computing 2.0.0 download by Stefano Carrazza
... structure of composites, molecules, etc... Finally it's a Open Source software, so if you have new ideas, ... in 3D. · Show dipolar momentum vectors in OpenGL. · Print and save graphics. ...
type: Open Source
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categories: Hyper Rayleigh Scattering, simulate HRS, analyze HRS, simulation, simulator, simulate |
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SCIRun 4.7 download by Scientific Computing and Imaging Institute
... SCIRun is available for free and is open source. Acknowledgement: SCIRun is an Open Source software project that is principally funded through ...
type: Freeware
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categories: model scientific problem, view scientific problem, simulate scientific problem, simulation, simulate, scientific problem |
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SCIRun x64 4.7 download by Scientific Computing and Imaging Institute
... SCIRun is available for free and is open source. Acknowledgement: SCIRun is an Open Source software project that is principally funded through ...
type: Freeware
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categories: model scientific problem, view scientific problem, simulate scientific problem, simulation, simulate, scientific problem |
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Integrated Genome Browser 7.0.4 B15225 download by Integrated Genome Browser Team
... run on any computer. IGB is an open source, publicly-funded project, but it did not start out that way. Initial development of the software was largely funded by Affymetrix, ...
type: Freeware
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categories: view microarray design, microarray design viewer, explore genome-scale data, visualization, view, viewer |
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Open3DQSAR 2.24 download by Paolo Tosco
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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Open3DQSAR x64 2.24 download by Paolo Tosco
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR x64 performs fast, automated PLS chemometric analysis of ...
type: Open Source
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categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
... chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display ... file for GAMESS(US), GAUSSIAN, MOLCAS, MOLPRO , MPQC, OpenMopac, Orca, PCGamess and Q-Chem. Gabedit can graphically display ...
type: Open Source
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categories: chemistry package, molecule specification, molecule builder, chemistry, package, molecule |
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OpenAPC 2.5 download by OpenAPC Project Group
OpenAPC is an Open Source APC (Advanced Process Control) solution that is ... the visualisation and process control part of the OpenAPC package. CNConstruct is a CAD-tool that can be ... and connected tools for material processing. OpenAPC is as simple as possible while it offers ...
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