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Navigation: Home
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Picard2.27.2 by Sourceforge |
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Software Description:
... and a Java API (SAM-JDK) for creating new programs that read and write SAM files. Both SAM text format and SAM binary (BAM) format are supported. ...
type: Open Source
Download Picardcategories: Sequence Alignment Map, bioinformatics tool, BAM manipulation, sequence, bioinformatics, manipulate 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 Picard 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but some information may be out-of-date.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 Picard license key is illegal and prevent future development of Picard. Download links are directly from our mirrors or publisher's website, Picard torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | May 25, 2022 |
| Filesize: | 16.60 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Picard- Releases History |
| Software: | Picard 2.27.2 |
| Date Released: | May 25, 2022 |
| Status: | New Release |
| Software: | Picard 2.20.7 |
| Date Released: | Sep 16, 2019 |
| Status: | New Release |
| Release Notes: | Initial Move Calculate the detail metric correctly (on a per-genotype basis). Add more tests Add test to handle multi-sample VCF Refactor detail->summary metrics accumulation. Fix CreateVerifyIDIntensityContaminationMetricsFile to handle LLK and LLK0 as doubles. Added new metric, refined naming of others. Enhanced multiple sample tests. Updating gradle to 5.6 (#1380) Updating NIO dependency and fixing a dependency issue (#1391) Update to htsjdk 2.20.3 (#1381) Extend travis build matrix to separate Barclay tests from legacy tests. (#952) PO-18867 Catch NaN Percent_Duplication edge case (#1389) |
| Software: | Picard 1.119 |
| Date Released: | Sep 2, 2014 |
| Status: | New Release |
| Release Notes: | Updated AbstractOpticalDuplicateFinder to handle post-CASAVA 1.8 read names. Pass READ_NAME_REGEX=null to skip optical duplicate detection in MarkDuplicates. Fixed RevertSam to harmonize different quality score encoding schemes when the sanitize option is set. Modified Casava18ReadNameEncoder to correctly display filter status. SamPairUtil: Added the ability to set the mate cigar tag on supplementary alignments. Updated AbstractAlignmentMerger to set mate cigars when merging supplementary alignments. CollectWgsMetrics: Added 2 new metrics- the fraction of bases attaining 15X and 25X coverage respectively. Added a new tool, CollectBaseDistributionByCycle, that computes the nucleotide distribution per cycle. FileAppendStreamLRUCache: Added wrapping of FileOutputStreams with BufferedOutputStreams. Fixed a bug in BCF2Writer where it was double-closing the output stream. Fixed VariantContext to ignore symbolic alleles when running strict validation for a VCF. |
Most popular open programs in CAD downloads for Vista |
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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 ... can thus be imported into most current drawing programs (Adobe Illustrator, CorelDraw ?) for further processing. · ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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OpenBabelGUI 2.4.1 download by Sourceforge
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, ... biochemistry, or related areas Features: Ready-to-use programs, and complete programmer's toolkit Read, write and convert ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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PlotVision 8.02.1216 download by Torro-Softworks GmbH
... CGM, CGM+, DXF, or Calcomp 907. All CAD programs can create HPGL or HPGL/2. HPGL and HPGL/2 ... on that file type in Explorer it will open up in WPM32. ...
type: Trialware ($140.00)
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categories: read drawing, print drawing, control drawing, PlotVision, HPGL, drawing |
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Jmol 14.31.53 download by Egon Willighagen
... of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: · The JmolApplet is a ...
type: Open Source
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categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
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TinyCAD 3.00.04 download by Tinycad.sourceforge.net
... netlist of your circuit. TinyCAD is fully open-source so you can use it for free and ... not familar with PNG files, they are the open-source equivilent of GIFs. All modern web browsers and ...
type: Open Source
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categories: JPEG, PNG, BMP or EMF, geometry editor, Constructive, Geometry, Tiny CAD |
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Circuit Diagram 3.1.0 B3 download by Sam Fisher
... you no longer have to use image editing programs to paste components together. Features: Design your electrical circuit and then export it as: PNG - best compatibility SVG ...
type: Open Source
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categories: Circuit Designer, Diagram Designer, Electric Circuit, Circuit, Designer, Electric |
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MuniWin 2.1.13 download by David Motl
... project follows up with the Munipack package, the programs and tools have the same name, but in difference to original Munipack, it is implemented in C/C++ language and therefore it ...
type: Open Source
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categories: image reduction, astrophotometry tool, CCD camera, reduce, reduction, astrophotometry |
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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 command-line tool which is operated by ... If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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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 command-line tool which is operated by ... If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments ...
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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Fachwerk 0.4.5 download by A.Vontobel
... It only uses equilibrium conditions. Thus, unlike common programs, it does not assume elastic material behaviour. If the modelled system is statically indeterminate, Fachwerk will nevertheless calculate the forces ...
type: Open Source
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categories: reinforced concrete structure, structure design, design structure, design, designer, concrete structure |
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