Search Results for "wisp-vmd"
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Showing 14 open source projects for "wisp-vmd"
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Get full visibility and control over your tasks and projects with Wrike.Wrike offers world-class features that empower cross-functional, distributed, or growing teams take their projects from the initial request stage all the way to tracking work progress and reporting results.
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The most user-friendly sales commission software for revenue-focused teamsRated as #1 sales compensation management software, Everstage helps businesses streamline commission administration, boost sales performance and improve ROI with actionable insights. Top features: No-code plan designer, detailed commission statements, advanced commission forecasting, quota management, queries & approval workflows, deferred commissions (ASC606), BI-powered reporting, and more.
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Jmol
An interactive viewer for three-dimensional chemical structures.
...Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. ... -
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vmdStore
vmdStore provides a user-friendly interface to free install VMD plugin
vmdStore provides a user-friendly interface to free install VMD plugins. vmdStore also helps you keeping the plugins always updated. Minimum Requirements Operating System: macOS, Linux, or Windows Visual Molecular Dynamics (VMD) 1.9.3 or later -
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wisp
Wisp - A preference based location finder app
...We introduced JJCluster to eliminate the rigorous way of researching about a place and visualizing the location in real time. This algorithm successfully finds the heart of a city when used in Wisp application. The main purpose of designing Wisp is to find the best location according to a set of preferences in a map. -
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MEMBPLUGIN
MEMBPLUGIN: studying membrane complexity in VMD
MEMBPLUGIN is a membrane analysis tool for molecular-dynamics simulations. It is a collection of visual and command-line tools that can be run within the Visual Molecular Dynamics (VMD) environment to analyze biomolecular simulations of lipid bilayers. -
PairSoft | AP Automation and Doc ManagementStreamline operations and elevate your team's efficiency with PairSoft. Our AP automation, procurement, and document management solutions eliminate manual processes, cut costs, and free your team to focus on strategic initiatives. Experience our state-of-the-art invoice-to-pay solution, now integrated with advanced AI technology for faster, smarter results. Our customers report a significant 70% reduction in approval times and annual savings of $62,000 in employee hours. At PairSoft, we aim to transform your business operations through automation. Explore the future of automation at pairsoft.com, where you can leverage cutting-edge features like invoice capture, OCR, and comprehensive AP automation to transform your workflow. Whether you are a small business or a large enterprise, our solutions are designed to scale with your needs, providing robust functionality and ease of use. Join the growing number of businesses that trust PairSoft.
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WISP
Weighted Implementation of Suboptimal Paths (WISP)
UPDATE: LATEST VERSION AT http://git.durrantlab.com//jdurrant/wisp Allostery can occur by way of subtle cooperation among protein residues (e.g., amino acids) even in the absence of large conformational shifts. Dynamical network analysis has been used to model this cooperation, helping to computationally explain how binding to an allosteric site can impact the behavior of a primary site often many angstroms away. -
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Truncate Trajectory (VMD plugin)
reduces the size of MD trajectories
Large trajectories have a lot of redundant hetero compounds which augment their size and render calculations cumbersome. Truncate Trajectory is designed to help you discard these compounds. It currently works only with parallelepiped unit cells and periodic boundary conditions, as it is able to detect periodic contacts with hetero compounds from the 26 nearest cells, and incorporates these compounds to the final trajectory. The dimensions and angles (a, b, c, alpha, beta, and gamma) should... -
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R2mk Mikrotik
R2mk Manejador de Usuarios Mikrotik
Sistema Manejador de Usuarios hotspot y PPPoE via web para mikrotik, corte y aviso automático, queue, perfiles y avisos propios del sistema, ativación automática al efectuar cobro, crear usuarios y facturas, tickets de pago etc. -
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birgHPCC
Rapid CUDA Cluster Deployment
...In addition to the increase in image size (less than 2 gigabytes) and a new Linux base (previously Debian, now Ubuntu), CUDA-capable bioinformatics software programs, such as NAMD, HOOMD-blue, VMD, GPU-HMMER and GPU-BLAST, are pre-installed in birgHPCC, along with the CUDA driver, libraries and software development kit (SDK). In short, birgHPCC is the world's first CUDA-ready, bioinformatics-based, live DVD. -
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WISP
A skill planner for Dungeon Fighter Online
A skill planner for Dungeon Fighter Online that is usable on the desktop or deployable to the web. Written in java -
Award-winning proxy networks, AI-powered web scrapers, and business-ready datasets for download.Bright Data is a leading data collection platform, enabling businesses to collect crucial structured and unstructured data from millions of websites through our proprietary technology. Our proxy networks give you access to sophisticated target sites using precise geo-targeting. You can also use our tools to unblock tough target sites, accomplish SERP-specific data collection tasks, manage and optimize your proxy performance as well as automating all of your data collection needs.
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Control y registro simple de clientes para Wisp genera contratos recibos actualiza y borra registro incluye un listado de todos los clientes registrados administrador: admin llave: admin
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MIPGen
Simple Molecular Interaction Potential Generator in Python
Molecular Interaction Potential Generator MIPGEN is a python program that will calculate Molecular Interaction Potential grids over a given molecule, that could be either a protein or a small organic compound (drug). The output will be a series of grids with DX format (*.dx) that the user will be able to visualize using any Molecular visualization program like VMD, PyMol, Chimera... For more information on dependencies and usage, please read the Documentation. Users are welcome to post any bug or request under BUGS & REQUESTS menu. (sourceforge account will be needed). -
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Web based front end and services providing network management, deployed and stock inventory, billing, usage, coverage information and other services required for daily operation and long term planning of the Wireless Internet Service Provider (WISP)
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Wisp is a small Scheme-like language designed to be easily used in various structured data processing tools. The accent is on simplicity, automatical generatibility, and efficiency. (Currently on long hiatus. Gauche has similar goals and is maturer.)
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