ViewMol3D [April-2022]

ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as wire frame, sticks, ball-and-sticks and CPK models. The ViewMol3D can draw molecules models from output of several quantum chemistry programs.
Here are some key features of «ViewMol3D»:
■ Showing the geometry of a molecule
■ Tracing a geometry optimization or a MD trajectory
■ Showing normal vibrations of a molecule as arrows
■ Showing forces acting on each atom in a selected configuration
■ Saving all generated pictures as BMP/PNG file.

 

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ViewMol3D 5.00. Crack + Patch With Serial Key Download

ViewMol3D Serial Key is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as wire frame, sticks, ball-and-sticks and CPK models. The ViewMol3D can draw molecules models from output of several quantum chemistry programs.
Here are some key features of «ViewMol3D»:
■ Showing the geometry of a molecule
■ Tracing a geometry optimization or a MD trajectory
■ Showing normal vibrations of a molecule as arrows
■ Showing forces acting on each atom in a selected configuration
■ Saving all generated pictures as BMP/PNG file.
What’s new in ViewMol3D:
— Support the save as pickle file option. See:
— Save or load batch of molecules
— Save or load batch of molecules from handle.load(filename)
— Save or load batch of molecules from handle.load(handle)
— Recompute and save the coordinates of atoms for given molecule handle
— print ligand name for given molecule handle
— save pdb file for given molecule handle
— save mol2 file for given molecule handle
— save ccp entry for given molecule handle
— save mol file for given molecule handle
— support fast or loose hydrogen atoms
— support exclude hydrogen atoms or not
— support all tools of molecular viewer
— support about files of molecules
— support handle multiple molecules
— support handle multiple opengl windows
— support multiple opengl windows
— show the position of last opened window
— show the window of opengl system clipboard
— show the name of a molecule file
— show the number of atoms in a molecule
— show the atom names of a molecule
— show the order of atoms in a molecule
— show the property of atoms in a molecule
— show the property of atom not include label
— show the property of atoms not include label
— show multi-layer atoms in a molecule
— add atoms by drag and drop in the batch file for the selection of molecule type
— add atoms by drag and drop to handle.add()
— show

ViewMol3D 5.00. Activation [2022-Latest]


ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as wire frame, sticks, ball-and-sticks and CPK models. The ViewMol3D can draw molecules models from output of several quantum chemistry programs.
Here are some key features of «ViewMol3D»:
■ Showing the geometry of a molecule
■ Tracing a geometry optimization or a MD trajectory
■ Showing normal vibrations of a molecule as arrows
■ Showing forces acting on each atom in a selected configuration
■ Saving all generated pictures as BMP/PNG file.
ViewMol3D Description:
ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as wire frame, sticks, ball-and-sticks and CPK models. The ViewMol3D can draw molecules models from output of several quantum chemistry programs.
Here are some key features of «ViewMol3D»:
■ Showing the geometry of a molecule
■ Tracing a geometry optimization or a MD trajectory
■ Showing normal vibrations of a molecule as arrows
■ Showing forces acting on each atom in a selected configuration
■ Saving all generated pictures as BMP/PNG file.

We have successfully developed a new «Shadow View» to aid you in viewing models on your desktop. «Shadow View» uses OpenGL+Light+Shadow+ViewMol3D+Openlmesh+ 3DExplorer
ViewMol3D+3DExplorer to explore the molecular structure.
ViewMol3D+Shadow View:

ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as wire frame, sticks, ball-and-sticks and CP
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ViewMol3D 5.00. [Win/Mac]

ViewMol3D is a program to display atomic structure of molecule in a user defined window. ViewMol3D uses OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D software framework to render 3D models of molecular structures. The models can be saved as BMP or PNG image files with a variety of colors, line styles and transparency.

@alekz2020, your company already has a significant web presence with its OSIRIS web site. Is this just an on-line version of OSIRIS?
If so, the web site would not be a good replacement for OSIRIS.com, which is used by many scientists, and by many of your customers.
But if you need something like OSIRIS as an on-line replacement, then the ViewMol3D software will be a good replacement.

Thanks for your comment Roddy.
Yes, ViewMol3D is simply the replacement for the ViewMol program ( It is an on-line version of the ViewMol program, which is based on «MOPAC» — a quantum chemistry code by J.B. Goddard.
«OpenGL» technology is also used in some commercial products, for example «CGAL» ( — a 3D graphics library for computer aided geometric design.

Richard,
How do you think this program is different from viewing CCD image file from 3D-Vision program? (
Now, I am not sure whether ViewMol3D is on-line and it would be great if you could provide this information.

ViewMol3D user manual

ViewMol3D User Manual

Please find enclosed a pdf version of ViewMol3D manual. The manual is organized so that
you may find information on all aspects of ViewMol3D.

Name

Alternate name

Structure of ViewMol3D software

ViewMol3D structure

Purpose of ViewMol3D

ViewMol3D general description

Technical requirement of ViewMol3D

ViewMol3D technical requirements

License of ViewMol3D

ViewMol3D license

Operating system

Windows

What’s New in the ViewMol3D?

Molecules are organized into rigid groups (which are not necessarily sub-units). Each rigid group can be viewed either as a single object or as a set of atoms that share one bond.

The main view of ViewMol3D is the open 3D wire frame picture that shows the shape of molecules. The 3D wire-frame picture is available as a static picture or as a movie picture. If ViewMol3D is set to play movie picture, it can follow the trajectory of molecules during a quantum chemistry calculation (force field atoms are shown as steel lines).

The attributes of a group of atoms can be viewed in a table view. The table view is available either as a static picture or as a movie picture.

Transformer group
ViewMol3D can modify transformation of rigid groups of atoms and links between rigid groups, so you can move or change the orientation of a group of atoms. For example, when you move two atoms, they become a new group. The link between the atoms forms a bond. Move these two atoms and make two atoms a new group. Then you can view this group as a new rigid group. On the other hand, ViewMol3D can change the orientation of a group of atoms or its elements.

Group of atoms can be subdivided into groups by type of atoms they contain.

Mark the atoms of a particular type.

You can set the type of atoms in each rigid group. For example, you can view hydrogen atoms as bullet, oxygen atoms as a plus sign, carbon atoms as pink color and nitrogen atoms as a yellow color. When a group of atoms is selected, other properties of the group (radius, mass and charges) can be selected from a list. You can view the cells of the table according to the selected atoms. You can change the size of cells or remove the cell.

ViewMol3D Description:

This application generates trajectory files for Molecular Dynamics (MD) simulations.

You can use it to trace a molecule in response to an electric field. For example, you can simulate an electric field for the molecule and analyze its response. To do this, you have to save the simulated configuration of atoms and a trajectory file that contains the positions of atoms and the information about velocities of atoms at each time point.
ViewMol3D Description:

It is used to generate trajectory files for Molecular Dynamics (MD) simulations. The program generates

System Requirements:

Minimum:
OS: Windows XP SP3, Windows 7 SP1, Windows 8.1 SP1, Windows 10 (64-bit)
Windows XP SP3, Windows 7 SP1, Windows 8.1 SP1, Windows 10 (64-bit) CPU: Intel Core2 Duo 2GHz or equivalent or better, 2.0+ GHz Dual Core CPU with 2GB RAM
Intel Core2 Duo 2GHz or equivalent or better, 2.0+ GHz Dual Core CPU with 2GB RAM GPU: Intel HD Graphics or equivalent (any Intel

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