Download Winmostar 11.18.0 Premium / Elite + License
Winmostar Premium Elite full crack license download is a simulation software for performing quantum chemical, molecular dynamics, and band calculations. Winmostar (TM) provides a graphical user interface that can efciently manipulate quantum chemical calculations, frst principles calculations, and molecular dynamics (MD) calculations. From the creation of the initial structure, from the calculation execution to the result analysis, you can carry out the one operation required for the simulation on Winmostar (TM).
The output of Gaussian, Gromacs, LAMMPS, Amber and MOPAC, Hyperchem and ESPRESSO Quantum Espresso software can be well used as input in this software. And also the output of this software can be used in other software.
Key features of X-Ability Winmostar software:
- Molecular modeling
- Modeling of LUMO, HOMO molecular orbitals
- Conformer search Conformer search
- XAFS spectrum analysis
- Fermi surfaces Fermi surface
- MOPAC Interface Simulation
- Simulation of Protein-ligand system
- Calculation of electrostatic potential
- Point group analysis
- UV-Vis spectrum analysis
- IR spectrum analysis
- Polymer Builder and Simulation of Polymers
- Nonequilibrium non-equilibrium simulation
- Dissipative particle dynamics
- Crystal Builder Crystal Builder
- Adsorption model
- NMR spectra analysis
- and more.
Release note in Winmostar 11.18.0
Winmostar Version 11.18.0 october/5/2026
[New Features]- Added support for reading and writing CSV files containing elements and coordinates.
- Added an option to output point charge information as CHG records when exporting SDF files. ([Preferences] [Basic])
- Added support for displaying Polarization from Quantum ESPRESSO Berry phase calculations in the Parameter/Structure Scan Results display. (Professional Elite only)
- Added support for coloring atoms according to their point charge values. ([View] [Winmostar Viewer] [Representations] [Color] [Property])
- Added support for specifying three or more cells in the Interface Builder.
- Added support for setting a vacuum layer in the Interface Builder.
- Added support for rotating each cell by Miller indices, rotating it using a matrix, and shifting its coordinates in the Interface Builder.
- Added an interface matching function that takes twist into account to the Interface Builder. (Professional Elite only)
- Changed the balloon help in the project display area to show
- Fixed an issue in the Parameter/Structure Scan Results display where strain could not be displayed for uniaxial elongation.
- Fixed an issue where, when a project contained a large number of working folders (several dozen or more), there was a long delay between the opening of each job’s console window and the launch of the solver.
- Fixed an access violation that occurred when opening the Force Field Editor for a molecule that could not be processed correctly by mktop during OPLSAA force field assignment.
- Fixed an issue where the cell vector matrix was incorrectly transposed during Bravais lattice detection and primitive <> conventional cell conversion.
- Changed the behavior when clicking [View] [Winmostar Viewer] so that charge information stored in the model in the main window is output as a Property.
- Added a warning that is displayed when overlapping atomic positions are detected at the start of a calculation.
- Significantly redesigned the layout of the Interface Builder.
- Changed the caption of the Dipole Corr tab in the Quantum ESPRESSO Keyword Setup window to Dipole Corr/Polarization.
- Revised error messages for remote job execution.
- Revised the layout of the Preferences window.
- Changed the codesigning algorithm from SHA1 to SHA256.
- Added AlN.cif to the Samples folder.
Key Features of Premium / Elite Version
Semi-empirical quantum chemical calculations
- MOPAC GUI (MOPAC6, 7 binary included)
- input file creation, execution
- output file reading
- structure optimization display molecular orbitals, electron density, IR spectrum
- MEP + IRC calculation (transition state search)
- CNDO / S GUI (CNDO / S binary included)
Quantum chemical calculations
GAMESS GUI
- input file creation, execution
- output file reading
- structure optimization animation
- molecular orbital, electron density, electrostatic potential
- charge, dipole moment
- IR, Raman, UV-Vis, NMR spectrum
- GAMESS input file creation
- with asymmetric elements and point cloud information
NWChem GUI
- NWChem GUI (basic function)
- input file creation, execution
- output file reading
- structure optimization animation
- molecular orbital, electron density, electrostatic potential
- charge, dipole moment display
- IR, Raman, UV-Vis, NMR spectrum
- NWChem GUI (basic function other than)
- Nudged Elastic Band (NEB) calculated (transition state search)
Gaussian GUI
- Gaussian GUI
- input file creation, execution
- output file reading
- structure optimization animation
- molecular orbital, electron density, electrostatic potential
- charge, dipole moment
- IR, Raman, UV-Vis, NMR spectrum
- MEP + IRC calculation (transition state search)
SMASH
- SMASH GUI
- input file created
- Paired Interacting Orbital analysis function
- Symmetry of the molecular structure
- Cube file reading
Molecular dynamics calculations
LAMMPS GUI
- LAMMPS GUI (basic function)
- simple setting (preset)
- input file creation, reading file output
- trajectories in the execution
- output file reading
- Gromacs format, time variation of the various thermodynamic quantity
- radial distribution function, mean square displacement
- LAMMPS GUI (other than the basic functions)
- output file reading
- scattering function, dielectric constant, density distribution, free volume nonequilibrium calculation (decompression, compression, descending-heating, shear)
- thermal conductivity, automatic scaling of viscosity calculation
- temperature and density
Gromacs GUI
- Gromacs GUI (basic function)
- simple setting (preset)
- input file creation, read and executed
- output file reading
- trajectories, various thermodynamic quantity time change
- radial distribution function, the mean square displacement
RMSD, rotation radius - Gromacs GUI (other than the basic functions)
- output file reading
- vibrational spectra, scattering function, dielectric constant, density distribution, free volume
- Hildebrand solubility parameter, chi/DPD parameter, Ramachandran plot automatic scaling of temperature and density
Modylas GUI
- simple setting (preset)
- input file creation, execution
- output file read reading
- trajectories, various thermodynamic quantity time change
- Construction of amorphous (liquid) structure (Construction of additional / cell of solvent)
- AM1-BCC · Gasteiger charge allocation
- RESP charge allocation
- Polymer builder (Homo random block polymer)
- Interface builder (Corresponding to the joining of the different lattice constants crystal)
- Free energy calculations (energy display method, BAR method)
- Averaging various thermodynamic quantity
- Time change histogram calculated of distance and angle between the selected atom
- Dissipative particle dynamics (DPD) method
Solid state physics calculation
Quantum ESPRESSO
- Quantum ESPRESSO GUI (basic function)
- simple setting (preset)
- input file creation, execution
- substructure fixed structure optimization calculation
- Band, DOS calculations continuously performed
- output file read
- structure optimization animation
- electron density point charge, potential energy distribution, the work function
band structure, DOS, PDOS, the Fermi surface - IR, Raman spectrum, phonon band phonon DOS
- dielectric function
- Born-Oppenheimer MD results
Quantum ESPRESSO GUI (other than the basic functions)
- Effective Screening Medium (ESM) method
- ESM-RISM method
- Car-Parrinello MD
- Nudged Elastic Band (NEB) method result display
OpenMX
- OpenMX GUI
- simple setting (preset)
- input file creation, execution
- output file reading
- structure optimization animation
- electron density point charge
- band structure, DOS, PDOS, Fermi surface
FDMNES GUI
- FDMNES GUI
- input file creation, execution
- output file reading
- XANES spectrum
- BoltzTraP analysis function
- Seebeck coefficient, electrical conductivity, electron thermal conductivity
- power factor, dimensionless performance index
- Phonopy analysis function
- Creating a crystal structure
- Creating a super cell
- Creating a slab model (automatic-manual mode)
- The creation of nano-cluster
- Conversion between conventional ⇔ primitive cell
- Automatic setting of the k-point path of the band diagram
Job management function
- Automatic scheduling of local job
- Remote job
Modeling capabilities
- Substitution of functional groups, the rotation of the substructure, generation aromatic ring
- Automatic addition of a hydrogen atom, automatic generation bond
- Conversion between the coordinates of the XYZ⇔Z-Matrix
- Creating a molecular cluster · N monomer (partial copy, paste)
- Simple structure optimization using a molecular force field (clean)
- Conformational search using the Balloon
- Input of molecular structure by SMILES
- Changes in density relocation molecules considering periodic boundary
Presentation function
- Three views display
- 3D printer output (OpenSCAD)
- Creating a GIF animation, ray tracing (POV-Ray)
- Display for patent application materials
Molecular shape analysis function
- Molecular surface area, volume, Tamagokatachido, aspect ratio, the calculation of the radius of gyration
- Calculation of Sterimol parameters
- Point group analysis (visualization of the detection and symmetry operations of the point group)
Supported file format
- PDB, MOL, SDF, XYZ, CAR, MOLDA, Biograph, P2N format
- CIF, MOL2 format
11.17.1 Premium / Elite
Winmostar Premium Version details:
- Active: with licence
- Licence Type: Multiuser (can be updated)
- File Size: 47 MB + 37 MB + 37.5 MB
- Operating System: Windows x86/x64
- License validity period: Unlimited and Perpetual for unlimited PCs
- (ELITE/PREMIUM/RD/FER/DFTB/SR/NC/HSP/ESMRISM/PA/EIS/NT/TO/AKAIKKR/MDFF/SCAN/MC/IR)
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