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Navigation: Home
\ Graphic Apps
\ CAD \ ShelXle
ShelXle1.0 Rev 1652 by Christian Hubschle |
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Software Description:
ShelXle is an instrument that manages to combine an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. ...
type: Open Source
Download ShelXlecategories: molecule refinement, SHELXL GUI, refine molecule, molecule, atom, refinement 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 ShelXle 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but some information may be out-of-date.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 ShelXle license key is illegal and prevent future development of ShelXle. Download links are directly from our mirrors or publisher's website, ShelXle torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | June 20, 2024 |
| Filesize: | 13.30 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 |
| Add Your Review or Windows Vista Compatibility Report |
ShelXle- Releases History |
| Software: | ShelXle 1.0 Rev 1652 |
| Date Released: | Jun 20, 2024 |
| Status: | New Release |
| Software: | ShelXle 1.0 Rev 1648 |
| Date Released: | May 27, 2024 |
| Status: | New Release |
| Software: | ShelXle 1.0 Rev 1646 |
| Date Released: | May 20, 2024 |
| Status: | New Release |
Most popular atom in CAD downloads for Vista |
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ShelXle 1.0 Rev 1652 download by Christian Hubschle
ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density ...
type: Open Source
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categories: molecule refinement, SHELXL GUI, refine molecule, molecule, atom, refinement |
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PyMOL 3.0.3 download by DeLano Scientific LLC
... cross-platform Session file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by colleagues exactly as intended. Using PyMOL, data ...
type: Shareware ($99.00)
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categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
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Open3DALIGN 2.28 download by Paolo Tosco
... dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of ... based on OpenBabel. Alignments are computed in an atom-based fashion (by means of a novel algorithm inspired ...
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
... dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are automatically assigned to all compounds of ... based on OpenBabel. Alignments are computed in an atom-based fashion (by means of a novel algorithm inspired ...
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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MarvinSketch 23.16.0 download by ChemAxon Ltd.
... tools as well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has a rich support for atom and bond properties. Users can assign stereochemistry, charge, ...
type: Freeware
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categories: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch |
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MOPlot 1.93 download by Sourceforge
... display: · Geometries, including the Cartesian coordinate axes, atom numbers according to the geometry definition in the ... as cylinders or as simple lines. · Mulliken atomic charges, group charges (charges of hydrogens summed into ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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Open3DQSAR 2.24 download by Paolo Tosco
... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, 3D maps and many different plots to ease ...
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
... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, 3D maps and many different plots to ease ...
type: Open Source
View Details
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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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