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Navigation: Home
\ Graphic Apps
\ CAD \ FONZIE
FONZIE12.2010 by Jonathan Grandaubert |
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Software Description:
FONZIE is a bioinformatic tool written in Python developed for the genetic cartography speciality. FONZIE allow as well to find markers on a set of sequences than to find associate oligonucleotides. ...
type: Open Source
Download FONZIEcategories: marker finder, find marker, genetic cartography, marker, genetics, cartography Add to Download Basket Report virus or spyware |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of FONZIE 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but some information may be out-of-date.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 FONZIE license key is illegal and prevent future development of FONZIE. Download links are directly from our mirrors or publisher's website, FONZIE torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | August 30, 2011 |
| Filesize: | 10 kB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
FONZIE- Releases History |
| Software: | FONZIE 12.2010 |
| Date Released: | Aug 26, 2011 |
| Status: | New Release |
Most popular file search software in CAD downloads for Vista |
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Open3DALIGN 2.28 download by Paolo Tosco
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a ... 1. A dataset is imported as SDF file 2. Optionally, for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to find the most stable ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Oligo 7.56 download by Molecular Biology Insights, Inc.
OLIGO Primer Analysis Software is the essential tool for designing and analyzing ... most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an ...
type: Demo ($1 030.00)
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categories: Primer Analysis, Analyze Primer, Molecular Analysis, Primer, Analysis, Gene |
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Easy CAD to Image Converter 3.2 download by Benzsoft
... to BMP, JPEG, GIF, TIFF, PNG, and TGA file types. Easy CAD to Image Converter is more than a file format converter, and you can even batch render your DWG, DXF, DWF drawing files to image files of any size to answer ...
type: Shareware ($99.00)
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categories: DWG to JPG, CAD to Image, DWG to Image, DXF to JPG, DWF to JPG, DXF to Image, DWF to Image, DWG2JPG, CAD2Image, DWG2Image, DXF2JPG, DWF2JPG, DXF2Image, DWF2Image, convert, converter, conversion |
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Easy CAD to PDF Converter 3.2 download by Benzsoft
... even batch publish your DWG, DXF, DWF drawing files to PDF files of any size to answer your specific needs, ... of your CAD drawings who have no AutoCAD-based software products installed on their computers; PDF is an ...
type: Shareware ($99.00)
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categories: CAD, PDF, DWG, DXF, DWF, CAD TO PDF, CAD2PDF, DWG TO PDF, DWG2PDF, DXF TO PDF, DXF2PDF, DWF TO PDF, DWF2PDF, convert, converter, conversion |
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FONZIE 12.2010 download by Jonathan Grandaubert
FONZIE was designed to successively 1) perform a search for markers via the external software Tandem Repeat Finder, 2) exclude user-defined specific genomic ... 5) design minisatellite primer pairs via the external software Primer3, and 6) check the specificity of each ...
type: Open Source
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categories: marker finder, find marker, genetic cartography, marker, genetics, cartography |
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Open3DALIGN x64 2.28 download by Paolo Tosco
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a ... 1. A dataset is imported as SDF file 2. Optionally, for each compound of the dataset ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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