Key | Value |
---|---|
FileName | ./usr/share/doc/msxpertsuite-minexpert/html/static/images/logo.svg |
FileSize | 7290 |
MD5 | 79B5266B359FCABB81D314AC35E5F76F |
SHA-1 | 220A0F857ADE0A03159A64F873F1DC84A86B2FB0 |
SHA-256 | E39E0D83ACC75E033F1D7737C1BB439D18F0CF514F1AA9C0BF8683540624F08A |
SSDEEP | 192:VkPionqkvtWkUdneS+PgmEmYaHgkMlZQpHlG4jyM24L:mPVBIeBPJFgVglTjyiL |
TLSH | T1A1E15F01E3BC09D5905E8296FBC2B205471E60972F91087FFE9D8D3A5F820A2535B3DE |
hashlookup:parent-total | 15 |
hashlookup:trust | 100 |
The searched file hash is included in 15 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 41435840 |
MD5 | BA13D07E06EBB380A398DDD041ED84D5 |
PackageDescription | MS^n mass spectrometric data visualization and mining (doc) mineXpert2 allows the user to perform the following tasks: - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...); - Display in a table view the full data set, for easy filtering; - Calculate and display the TIC chromatogram; - Calculate and display a mz=f(rt) color map; - For mobility data, calculate and display a mz=f(dt) color map; - Integrate the mass spectrometric data from any kind of data representation (mass | drift spectra, TIC | XIC chromatogram, 2D color maps) to any other kind of data representation; - For any mass data feature (mass peak, TIC | XIC peak, color map) integrate to a XIC single intensity value; - Powerful isotopic cluster calculation starting from a chemical formula, optionally with user-defined isotopic abundance ratios; - Gaussian fit over any isotopic cluster to estimate the average mass of a given ion; - Mouse-driven deconvolution of m/z data (charge envelope-based or isotopic cluster-based); - Export the data to text files; - Export the graphical representation of mass spectrometric data to graphics files in a number of formats (jpg, png, pdf). . This package ships the user manual in both PDF and HTML formats. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | minexpert2-doc |
PackageSection | doc |
PackageVersion | 7.4.1-1 |
SHA-1 | 011BA6AF8A9750A5AE532F02098B6B9D42FB1262 |
SHA-256 | D472DCA03D6A10D3E81A6A4A95C800B19B67D2DADAFD1242187BFB902388F438 |
Key | Value |
---|---|
FileSize | 23734212 |
MD5 | 8D676E9C325603EDF2E009D3CBC6C814 |
PackageDescription | mass spectrometry software suite - mineXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by mineXpert and its documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | msxpertsuite-minexpert-data-doc |
PackageSection | doc |
PackageVersion | 5.8.7-1 |
SHA-1 | 0F0A40201F6AF92E941FE936B09B710969609641 |
SHA-256 | 9186E4C257C83628512DF35E8189D1D5F636BBA38B522C82C3D422DA19DCBDD3 |
Key | Value |
---|---|
FileSize | 41452000 |
MD5 | 96CB3F1FC437F02A84835ACAF6B97962 |
PackageDescription | MS^n mass spectrometric data visualization and mining (doc) mineXpert2 allows the user to perform the following tasks: - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...); - Display in a table view the full data set, for easy filtering; - Calculate and display the TIC chromatogram; - Calculate and display a mz=f(rt) color map; - For mobility data, calculate and display a mz=f(dt) color map; - Integrate the mass spectrometric data from any kind of data representation (mass | drift spectra, TIC | XIC chromatogram, 2D color maps) to any other kind of data representation; - For any mass data feature (mass peak, TIC | XIC peak, color map) integrate to a XIC single intensity value; - Powerful isotopic cluster calculation starting from a chemical formula, optionally with user-defined isotopic abundance ratios; - Gaussian fit over any isotopic cluster to estimate the average mass of a given ion; - Mouse-driven deconvolution of m/z data (charge envelope-based or isotopic cluster-based); - Export the data to text files; - Export the graphical representation of mass spectrometric data to graphics files in a number of formats (jpg, png, pdf). . This package ships the user manual in both PDF and HTML formats. |
PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | minexpert2-doc |
PackageSection | doc |
PackageVersion | 7.4.1-1 |
SHA-1 | 3C24F20EE2C859C0B6EF0C127E15EC96438E8329 |
SHA-256 | DC221B033F5A83C047FE5AA0EF78C6EDBE7A6C0041F1AF7BAD9B8F86F437BD0B |
Key | Value |
---|---|
FileSize | 20949424 |
MD5 | 30E65F569A85BD5E76F575396EB259BB |
PackageDescription | polymer chemistry modelling and mass spectrometry data simulation (doc) massXpert allows the user to perform the following tasks: . - Make brand new polymer chemistry definitions; - Use the definitions to easily perform calculations in a desktop calculator-like manner; - Perform sophisticated polymer sequence editing and simulations; - Perform m/z list comparisons; . Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches... . This package ships the user manual in both PDF and HTML formats. |
PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | massxpert-doc |
PackageSection | doc |
PackageVersion | 6.0.2-1 |
SHA-1 | 94E29C2D562AF48713C3D587CDD77CF54D948E56 |
SHA-256 | B32F8AD35DD4F313E6523C258D8745E53B9F8EFBDE126963C3C930372197F9F3 |
Key | Value |
---|---|
FileSize | 22056432 |
MD5 | 770D229A1E6E5D995C5AE402AEDD7B3D |
PackageDescription | mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation. |
PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | msxpertsuite-massxpert-data-doc |
PackageSection | doc |
PackageVersion | 5.8.9-1 |
SHA-1 | EF5DF7881D7CD6A3F9774363B5286FFB946280B2 |
SHA-256 | AC71193F55767768DF80D006C55ABC53D6EC837047B08DB13CC1D8031756D7DC |
Key | Value |
---|---|
FileSize | 23433332 |
MD5 | 1D322CD177FCDDD7952232611B37DC0B |
PackageDescription | mass spectrometry software suite - mineXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by mineXpert and its documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | msxpertsuite-minexpert-data-doc |
PackageSection | science |
PackageVersion | 5.8.6-2build1 |
SHA-1 | FF0076F317C323BE8C5118FE5485D7540A4F7BEA |
SHA-256 | 65EC0B2B84B143E157D13AC7E3EB4BF0F203E8AE4A2854B0EB1260C8F50C0AE6 |
Key | Value |
---|---|
FileSize | 22042772 |
MD5 | 4E9479194B72DE8B748638CB3FB44DF1 |
PackageDescription | mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | msxpertsuite-massxpert-data-doc |
PackageSection | doc |
PackageVersion | 5.8.7-1 |
SHA-1 | 9D845D5CF482D79EACB3BC5D6C2859929DE89AA1 |
SHA-256 | C1F7A4A8529722EC7874154888802A5105A75CF4B0E988C61C1A50ECCD7C2453 |
Key | Value |
---|---|
FileSize | 23733748 |
MD5 | 12730172A4BE3453F6081791D6045A94 |
PackageDescription | mass spectrometry software suite - mineXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by mineXpert and its documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | msxpertsuite-minexpert-data-doc |
PackageSection | doc |
PackageVersion | 5.8.9-1 |
SHA-1 | 752F0A212F2B64B72C6A74D0E4D4E3520BAB6B0E |
SHA-256 | B669F1701E02F68405A7EF33F6C44AC163B3C21767116218CD0A3B640E7AB5C1 |
Key | Value |
---|---|
FileSize | 51044288 |
MD5 | BF7F7E0E0F2C5BD65684449E959742BC |
PackageDescription | MS^n mass spectrometric data visualization and mining (doc) mineXpert2 allows the user to perform the following tasks: - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...); - Display in a table view the full data set, for easy filtering; - Calculate and display the TIC chromatogram; - Calculate and display a mz=f(rt) color map; - For mobility data, calculate and display a mz=f(dt) color map; - Integrate the mass spectrometric data from any kind of data representation (mass | drift spectra, TIC | XIC chromatogram, 2D color maps) to any other kind of data representation; - For any mass data feature (mass peak, TIC | XIC peak, color map) integrate to a XIC single intensity value; - Powerful isotopic cluster calculation starting from a chemical formula, optionally with user-defined isotopic abundance ratios; - Gaussian fit over any isotopic cluster to estimate the average mass of a given ion; - Mouse-driven deconvolution of m/z data (charge envelope-based or isotopic cluster-based); - Export the data to text files; - Export the graphical representation of mass spectrometric data to graphics files in a number of formats (jpg, png, pdf). . This package ships the user manual in both PDF and HTML formats. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | minexpert2-doc |
PackageSection | doc |
PackageVersion | 8.1.1-1 |
SHA-1 | 9DA24B737C662BC656A4885255D36495BEACE7CF |
SHA-256 | 5EC6D2A30CEF5A85AA035814EAC878F6CAFE01775380D1C3274B5016AA840A36 |
Key | Value |
---|---|
FileSize | 21858000 |
MD5 | C5F1886862FE6486DA2A471623DC262E |
PackageDescription | mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | msxpertsuite-massxpert-data-doc |
PackageSection | science |
PackageVersion | 5.8.6-2build1 |
SHA-1 | E4D9C548105AB9AE986BBDE8116B38193801F9AF |
SHA-256 | 6FDC955986DE9B261074A4449B6AEBB4C26DDDF189565F1219B00B35D56E0776 |
Key | Value |
---|---|
FileSize | 20933996 |
MD5 | 17035423CCB44C5E00BE0D5C8F44DC87 |
PackageDescription | polymer chemistry modelling and mass spectrometry data simulation (doc) massXpert allows the user to perform the following tasks: . - Make brand new polymer chemistry definitions; - Use the definitions to easily perform calculations in a desktop calculator-like manner; - Perform sophisticated polymer sequence editing and simulations; - Perform m/z list comparisons; . Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches... . This package ships the user manual in both PDF and HTML formats. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | massxpert-doc |
PackageSection | doc |
PackageVersion | 6.0.2-1 |
SHA-1 | DCF809BFD844D369B5C99F7D94B0BECDBBC5D65C |
SHA-256 | BB4ACC77D4B776EE294015CF049C0F8CDD9B41507B92DC3A1949A0415873502C |
Key | Value |
---|---|
FileSize | 22041936 |
MD5 | 0F56C590C23B949A75A1685B747FADE7 |
PackageDescription | mass spectrometry software suite - massXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by massXpert and its documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | msxpertsuite-massxpert-data-doc |
PackageSection | doc |
PackageVersion | 5.8.9-1 |
SHA-1 | 279001FC4AA4702ADA8D7BB229A626C2B4C668DB |
SHA-256 | 87C0BCEC0F96159F24DAB2055CC64B38F4C45F3680EDDB426848D58D1AE6D728 |
Key | Value |
---|---|
FileSize | 51061244 |
MD5 | 60EF3BA97762F00B00046E2A0246FF3D |
PackageDescription | MS^n mass spectrometric data visualization and mining (doc) mineXpert2 allows the user to perform the following tasks: - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...); - Display in a table view the full data set, for easy filtering; - Calculate and display the TIC chromatogram; - Calculate and display a mz=f(rt) color map; - For mobility data, calculate and display a mz=f(dt) color map; - Integrate the mass spectrometric data from any kind of data representation (mass | drift spectra, TIC | XIC chromatogram, 2D color maps) to any other kind of data representation; - For any mass data feature (mass peak, TIC | XIC peak, color map) integrate to a XIC single intensity value; - Powerful isotopic cluster calculation starting from a chemical formula, optionally with user-defined isotopic abundance ratios; - Gaussian fit over any isotopic cluster to estimate the average mass of a given ion; - Mouse-driven deconvolution of m/z data (charge envelope-based or isotopic cluster-based); - Export the data to text files; - Export the graphical representation of mass spectrometric data to graphics files in a number of formats (jpg, png, pdf). . This package ships the user manual in both PDF and HTML formats. |
PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | minexpert2-doc |
PackageSection | doc |
PackageVersion | 8.1.1-1 |
SHA-1 | 7461BFA4985EC8CDDB3D0FD217494AB36A63EE17 |
SHA-256 | C0E64C879A82EDB2BA9AC7BB87E79D27C6A5316FDE3D23E2980AD9FF10229A37 |
Key | Value |
---|---|
FileSize | 21754032 |
MD5 | 7A5F17C258D1C61C05A4D21AF812D612 |
PackageDescription | polymer chemistry modelling and mass spectrometry data simulation (doc) massXpert allows the user to perform the following tasks: . - Make brand new polymer chemistry definitions; - Use the definitions to easily perform calculations in a desktop calculator-like manner; - Perform sophisticated polymer sequence editing and simulations; - Perform m/z list comparisons; . Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches... . This package ships the user manual in both PDF and HTML formats. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | massxpert-doc |
PackageSection | doc |
PackageVersion | 6.0.1-1 |
SHA-1 | A440089124B627A96D5BC9381E9FCF3E64647BBA |
SHA-256 | B5DD4B4BFC6A256C2DA99485A14DE222801F7D09AA5BD83D7686BE14474D9238 |
Key | Value |
---|---|
FileSize | 23749196 |
MD5 | 98FDAFE55A0C4E1571A4166896C625A4 |
PackageDescription | mass spectrometry software suite - mineXpert - data and doc msXpertSuite provides programs to model linear (bio-) polymer chemistries, simulate mass spectral data, analyse and data-mine mass. It is the successor of GNU polyXmass, first, and then of massXpert. . This package ships the data used by mineXpert and its documentation. |
PackageMaintainer | The Debichem Group <debichem-devel@lists.alioth.debian.org> |
PackageName | msxpertsuite-minexpert-data-doc |
PackageSection | doc |
PackageVersion | 5.8.9-1 |
SHA-1 | 464BB75055206560594057B9028D2656AEB62D04 |
SHA-256 | 5F8A5E2E2A5E0CEE9D2B858B0DDB03B9B4BD25D45AEEF9AB0A584B008D5C350D |