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 5.00. Crack+ With Product Key Free Download For PC
ViewMol3D For Windows 10 Crack – is a 3D OpenGL viewer for molecular structures from output of quantum chemistry calculations.
In ViewMol3D, a user can see geometry, traces, vibrations, forces, distance and all other parameters of a molecule.
ViewMol3D includes the following main features:
￭ molecular models as sticks, ball-and-sticks and CPK models
￭ Molecular models in a variety of display modes: wireframe, sticks, balls-and-sticks, CPK models.
￭ Current view can be saved in bitmap format as BMP/PNG files.
￭ Molecular models in various colors.
￭ Interactive selection of bonds and atoms of a molecule.
￭ Interactive selection of atoms and bonds by using pointers.
￭ Interactive selection of parameters of a molecule.
￭ Interactive selection of atoms and bonds by “click & drag” – drag all atoms or all bonds from the whole molecule to the view.
￭ Interactive selection of angles between bonds by dragging two corresponding atoms.
￭ Interactive selection of angles between two selected atoms.
￭ Interactive selection of distances by dragging two corresponding atoms.
￭ Interactive selection of distances between two selected atoms.
￭ Interactive selection of dihedrals between two selected atoms (triangle- and planar-coordinated atoms).
￭ Interactive selection of dihedral angles.
￭ Interactive selection of nitrogen- and oxygen-containing heterocycles by “right click”.
￭ Interactive selection of torsion angles by “right click”.
￭ Interactive selection of groups by “right click” of corner atoms.
￭ Interactive selection of the atoms in the aromatic ring in molecules as benzene, naphthalene, etc. by “right click”.
￭ Rotating the current view by “right click” or “mouse wheel”.
￭ “Zoom” and “Go to” keys.
￭ Different mouse cursors.
￭ Fullscreen mode.
￭ Fullscreen mode.
￭ Molecules in full screen mode can be minimized.
￭ Molecules in full screen mode are full screen by default.
￭ Molecules in full screen mode can be minimized.
￭ Molecules in full screen mode are full screen by default.
￭
ViewMol3D 5.00. Crack+ Free Download [Mac/Win] (April-2022)
Cracked ViewMol3D With Keygen 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 Download and Demo:
ViewMol3D is a useful application for graphical molecular visualization in quantum mechanics. This program is an additional application for free visualization from calculation results of many programs.
*ViewMol3D is intended for the following programs:
*GAMES
*CURVES
*FUNCTIONS
*COMPUTATIONAL PHYSICS
*APPLICATIONS
So try it and see if it is useful for you!
Thanks.
Matthew Goel
ViewMol3D Email List
ViewMol3D contact information at:
ViewMol3D web site:
ViewMol3D documentation:
ViewMol3D Email List Mailing
List Server: linde
User name: mgoel
Password: merlin
The mailing list url is:
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Emailed to me by:
Eli Eisenberg, 2/15/96
ViewMol3D received the letter below and we
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ViewMol3D 5.00.
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.
1. Key Features:
Show the geometry of a molecule:
Display the geometry of a molecule by taking several pictures during molecular dynamics simulation and performing a geometry optimization by using CONVERGENCE criterion.
Tracing a geometry optimization or a MD trajectory:
ViewMol3D can trace a geometry optimization or a MD trajectory during which a 3D model can be saved in a BMP/PNG file.
2. Key Features:
3D atoms are shown with sticks:
ViewMol3D can show atoms in a molecule by drawing the atoms in sticks. This may be a helpful tool to visualizing and understanding a molecule.
PFC
PFC is a patent pending free viewer for
chemical species, molecular fragments and
compounds. PFC is a 3D viewer and allows the
display of 3D models in a similar manner as
Molecular Operating Environment.
1. Key Features
Autoscale
PFC supports very large molecules and collections
of them. The size of the molecules is only defined
by the largest molecules in the scene. Since
there is no limit on the number of atoms, a
scene may contain up to billions of atoms, each
with a virtual size of up to billions of point
size.
Autoscaling of all display elements
In contrast to other viewers, PFC is able to
autoscale and autogauge all display elements.
This feature allows the virtual size of all
display elements to grow or shrink as large
as is necessary to contain the virtual size of
the largest molecules in the scene. PFC
autoscales all display elements including
text.
Pan, Zoom and rotate in an intuitive manner
To view a molecule or a collection of molecules,
the user needs to pan, zoom and rotate in an
intuitive manner.
2. Key Features
3D
PFC supports 3D scene navigation
with multiple simultaneous views.
Bookmark
What’s New In?
——————–
ViewMol3D is designed to replace a separate software for visualization of molecular structures like: Chimera, Avogadro, PyMOL. ViewMol3D display a 3D structure of molecule from a given quantum chemistry program. ViewMol3D has a GUI to interactively interact with a molecular graph, such as the ability to rotate the molecule and change molecule orientation. However, compared to the first generation of “ViewMol” (started as a response to the HIV drug discovery), ViewMol3D is updated to the current standard of molecular visualization, at least to 2009’s version of OpenGL.
The following result of quantum chemistry calculations are supported by ViewMol3D:
￭ MOPAC
￭ Gaussian98/X-windows
￭ GAMESS
￭ Gamess-US/X-windows
￭ Q-Chem/X-windows
￭ Spartan
￭ B3LYP/X-windows
￭ DFTB3/X-windows
￭ NBO/X-windows
￭ NEVPT2/X-windows
￭ Psi4/X-windows
￭ Firefly/X-windows
￭ OASIS
￭ PyMOL and VMD
￭ MM2
￭ 3Dmol or similar MD trajectory visualization software.
See “What’s New” for the current supported operating systems.
Features:
————
￭ Showing the geometry of a molecule
– Just as classical textbook and MD codes from past, ViewMol3D can show you atom by atom geometry and bond information of a molecule. ViewMol3D supports various kinds of 3D molecule visualization including wire frame, sticks, ball-and-sticks and CPK models.ViewMol3D is supplied with a set of default colors to be a 3D display.
￭ Tracing a geometry optimization or a MD trajectory
– See atoms movement during a geometry optimization or MD trajectory. ViewMol3D can trace a molecule either “on-the-fly” (user-specified space orientation and time) or “in advance” (default orientation and time).
￭ Showing normal vibrations of a molecule
– Showing arrows of normal vibrations. ViewMol3D can show the normal vibrations as arrows or stick models. ViewM
System Requirements For ViewMol3D:
1GB of RAM
4GB of free hard disk space
NVIDIA graphics card with 2GB VRAM
Windows 7
Windows 8
Windows 10
Supported OS: Windows 7/8/10
1.0.1 Patch Notes:
New:
Optimized The game will no longer slow down when more than 16 prisoners are in the fortress. Fixed an issue where players could still see the game in progress even after restarting the game.
Stabilized Fullscreen mode on high resolution, high DPI settings.
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