Is tinker fast molecular modeling in Title/Summary

Tinker

Tinker is a program to edit toys, clothes on-shelf graphics, playscene items, and other filmstrips for Petz 2,3,4,5, Babyz and Oddballz. Tinker also lets you edit the Petz 5 toycase to allow you to add custom toys to your toycase. Note that you should not add the Hermit Crab to your toycase - it will cause a blank entry in the toycase to appear in Petz which will crash when you click on it.

• Publisher: Sherlock Software
• Home page: www.sherlocksoftware.org
• Last updated: May 17th, 2012

BALLView

BALLView is a free molecular modeling and molecular graphics tool. It provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), molecular editing, as well as calculation and visualization of electrostatic properties (FDPB).

• Publisher: Plone Foundation
• Home page: www.ballview.org
• Last updated: April 20th, 2012

MoCalc

MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5. MoCalc helps the user in the preparation of input files, the submission of calculations, the analysis of the results and the visualization of the involved chemical structures. Some properties can also be calculated by MoCalc.

• Publisher: Anderson Coser Gaudio
• Last updated: May 28th, 2010

Is tinker fast molecular modeling in Description

MacroModel

MacroModel is a program that combines leading force fields, accurate effective solvation models, and advanced conformational searching methods to provide the most complete molecular modeling package suitable for a wide array of research. Force field-based molecular modeling is routinely applied to examine molecular conformations, molecular motion, and intermolecular interactions.

• Publisher: Schrodinger LLC
• Home page: www.schrodinger.com
• Last updated: March 26th, 2015

HyperChem

This program is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

• Publisher: Hypercube, Inc.
• Last updated: February 5th, 2012

Biodesigner

Biodesigner is a molecular modeling and visualization program for personal computers. The program is capable of creating homologous models of proteins, evaluate, and refine the models. The program provides multiple file format support (PDB, Hyperchem, Alchemy, Insight, Sybyl).

• Publisher: Piotr Rotkiewicz
• Home page: www.pirx.com
• Last updated: December 14th, 2008

Moil 11

Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more. Moil allows for reasonably straightforward conversion of PDB files to computable datasets (coordinate and energy templates).

• Publisher: MOIL11 team
• Home page: cbsu.tc.cornell.edu
• Last updated: April 14th, 2011

HyperChem Lite

HyperChem Lite is an integrated and flexible molecular modeling product for researchers, educators, and students. It is an easy-to-use yet powerful package with capabilities for visualizing, analyzing, and simulating molecules, and for communicating information about molecular structures.

• Publisher: Hypercube, Inc.
• Home page: www.hyper.com
• Last updated: April 11th, 2014

Additional Is tinker fast molecular modeling selection

avogadro

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Built to work easily for students and advanced researchers both.

• Publisher: Avogadro
• Home page: avogadro.cc
• Last updated: December 19th, 2016

ARIS Express

With ARIS Express, IDS Scheer is offering its customers the world’s first free Business Process Management (BPM) software to model and optimize business processes. It’s easy and intuitive so anyone can get started; no BPM expertise needed. It’s easy and intuitive so anyone can get started.

• Publisher: IDS Scheer AG
• Home page: www.ariscommunity.com
• Last updated: January 6th, 2013

Schrodinger Maestro

Schrödinger is designed for developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials science research. Maestro provides many viewing options to accommodate the varied needs of different applications. From biomolecular systems to complex materials, Maestro brings clarity to a wide range of modeled systems.

• Publisher: Schrodinger LLC
• Home page: www.schrodinger.com
• Last updated: March 29th, 2017

MoluCAD

MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. Originally conceived as an aid for students of organic chemistry, MoluCAD has quickly evolved into much more. The latest version incorporates many advanced features only found in expensive workstation-based modeling packages.

• Publisher: New River Kinematics
• Home page: www.kinematics.com

Spartan '16

The latest Spartan'16 release continues collaboration with Q-Chem, and provides a full range of computational models, spanning Molecular Mechanics, Semi-Empirical models, Hartree-Fock Molecular Orbital models, post-Hartree-Fock models including Density Functional and Moller Plesset approaches, as well as Thermochemistry recipes.

• Publisher: Wavefunction, INC
• Home page: www.wavefun.com
• Last updated: November 16th, 2017

Molecular Conceptor

The "Molecular Conceptor Learning Series" is an innovative, computer-based learning solution that aims to bring together, in a ready-digested format, knowledge of medicinal chemistry, drug design, cheminformatics, structural bioinformatics and molecular modeling, necessary to the skills, techniques and approaches used by a drug discovery team as a whole.

• Publisher: Synergix Ltd.

MIFit

MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography. MIFit has the following features: - Easy to navigate and manipulate multiple structures and maps. - Improvements in graphics rendering performance.

• Publisher: Rigaku
• Home page: code.google.com

MolPOV

MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank format files and produces a ready-to-render input file for the Persistence of Vision ray tracer (POV-Ray). The PDB files can be from the Brookhaven PDB itself or from any molecular modeling program that can store structures in the PDB format.

• Publisher: University of Florida
• Last updated: July 10th, 2010

Batchman

Developed for with two objectives in mind: to take advantage of sufficiently powerful personal computer to carry out certain calculations thus reducing the calculation workload on some to workstations and to provide to the students an easy to use tool to carry out quantum calculations which would be very useful for students during introductory courses of molecular modeling.

• Publisher: ICOA
• Last updated: October 24th, 2011

Creo Elements/Direct Modeling

The direct modeling approach of Creo Elements/Direct Modeling makes creating and modifying 3D designs fast, easy and flexible. Creo Elements/Direct Modeling is packed with an extensive list of features to deliver the speed, flexibility and responsiveness to change that’s demanded by leaders in the high-tech electronics and machinery industries.

• Publisher: Parametric Technology GmbH
• Last updated: November 1st, 2011