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Grindr - Queer chat / Specifications
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Grindr - Gay chat / Description
Grindr is the world’s #1 FREE mobile social networking app for gay bi gender non-conforming and queer people to connect. Chat and meet up with interesting people for free or upgrade to Grindr XTRA for more features more amusing and more chances to connect.
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Version: 4.2.0-2
Req: 4.0 and up
Latest update: 27.02.2018
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Introducing unused search with quick links and previews to brand-new guys in your area and guys who checked you out -- we know you want to see who’s interested! This update also comes with a number of stability fixes so app freezing should likely be less of an issue.
The description of Hornet - Gay Social Network
Hornet makes it fun and easy for gay, bi, and curious guys to connect with each other. Find great guys to keep in touch with, in this FREE lgbtq+ app that is beyond dating!With 25 million users, Hornet is the largest true social network for gay men. Hornet makes it easy for users to authentically conne... spot moreHornet makes it pleasurable and easy for male lover, bi, and curious guys to connect with each other. Find great guys to keep in stroke with, in this FREE gay app that is beyond dating!
With 25 million users, Hornet is the largest true social network for gay men. Hornet makes it easy for users to authentically join with others who include similar interests and are looking to date, form friends or just discover people in a novel city.
Users can produce interactive profiles, read headlines that affect the homosexual commu
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The VIP Javascript library & CLI
A Node package interface to a Go powered search and replace package
Node package helpers for the VIP Go platform
Modules to help sprint internal VIP Node.js applications.
Complete & robust Node.js SDK for Bybit's REST APIs and WebSockets, with TypeScript & strong end to conclusion tests.
Material UI implementation of react-jsonschema-form with UI and XHR Schema.
1. Introduction¶
ESPResSo is a simulation package designed to act Molecular Dynamics (MD) and Monte Carlo (MC) simulations. It is meant to be a universal tool for simulations of a variety of soft matter systems. It features a broad range of interaction potentials which opens up possibilities for performing simulations using models with distinct levels of coarse-graining. It also includes modern and efficient algorithms for treatment of Electrostatics (P3M, MMM-type algorithms, constant potential simulations, dielectric interfaces, …), hydrodynamic interactions (DPD, Lattice-Boltzmann), and magnetic interactions, only to name a few. It is designed to abuse the capabilities of parallel computational environments. The program is being continuously extended to keep the pace with current developments both in the algorithms and software.
The kernel of ESPResSo is written in C++ with computational efficiency in mind. Interaction between the user and the simulation engine is provided via a Python scripting interface. This enables setup of arbitrarily complex systems, with simulation parameters that can be modified at runtime.
1.1. Guiding principles¶
ESPResSo is a to
24. Bibliography¶
Patrick Ahlrichs and Burkhard Dünweg. Simulation of a unattached polymer chain in solution by combining lattice Boltzmann and molecular dynamics. The Journal of Chemical Physics, 111(17):8225–8239, 1999. doi:10.1063/1.480156.
Michael P. Allen and Dominic J. Tildesley. Computer simulation of liquids. Oxford University Compress, 2nd edition, 2017. ISBN 9780198803195. doi:10.1093/oso/9780198803195.001.0001.
Hans C. Andersen. Rattle: a "velocity" version of the shake algorithm for molecular dynamics calculations. Journal of Computational Physics, 52:24–34, 1983. doi:10.1016/0021-9991(83)90014-1.
A. Arnold, J. de Joannis, and C. Holm. Electrostatics in periodic slab geometries II. The Journal of Chemical Physics, 117:2503–2512, 2002. doi:10.1063/1.1491954.
A. Arnold, J. de Joannis, and C. Holm. Electrostatics in periodic slab geometries I. The Journal of Chemical Physics, 117:2496–2502, 2002. doi:10.1063/1.1491955.
A. Arnold and C. Holm. MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometries. The Journal of Chemical Physics, 123(12):144103, 2005. doi:10.1063/1.2052647.