Search Results for "amber"

Amber makes building web applications fast, simple, and enjoyable. Get started with blazing-fast performance. Amber provides the bare metal performance of the Crystal Language. It provides productivity and happiness through a powerful CLI and familiar design patterns seen in Kemal, Rails, Phoenix and other popular frameworks. Use code generation and scaffolding features to rapidly build prototypes.

Web server with built-in support for QUIC, HTTP/2, Lua, Teal, Markdown, Pongo2, HyperApp, Amber, Sass(SCSS), GCSS, JSX, BoltDB (built-in, stores the database in a file, like SQLite), Redis, PostgreSQL, MariaDB/MySQL, rate limiting, graceful shutdown, plugins, users and permissions. Written in Go. Uses Bolt (built-in), MySQL, PostgreSQL or Redis (recommended) for the database backend, permissions2 for handling users and permissions, gopher-Lua for interpreting and running Lua, optional Teal for type-safe Lua scripting, http2 for serving HTTP/2, QUIC for serving over QUIC, blackfriday for Markdown rendering, amber for Amber templates, Pongo2 for Pongo2 templates, Sass(SCSS) and GCSS for CSS preprocessing. logrus is used for logging, goja-babel for converting from JSX to JavaScript, tollbooth for rate limiting, pie for plugins and graceful for graceful shutdowns.

# Инструкция по сборке LineageOS 17.1 для Amber Этот архив содержит полностью настроенные исходные коды (Device, Vendor, Kernel) для сборки рабочей прошивки. Все ошибки компиляции (Kconfig, Metalava API) уже исправлены. ## Как развернуть исходники: 1. Скачайте архив `CompileLineageOS17-1-Amber-v1.tar.gz`. 2. Распакуйте его в корень папки с исходным кодом LineageOS: tar -xvf CompileLineageOS17-1-Amber-v1.tar.gz -C ~/android/lineage/ ## Важные требования к компиляции: Для успешного завершения сборки без ошибок OutOfMemory выполните перед запуском: export _JAVA_OPTIONS="-Xmx4g -Xms1g -XX:+UseG1GC" export NINJA_ARGS="-j2" export MAKEFLAGS="-j2" export WITHOUT_CHECK_API=true ## 8GB RAM пишем в 113000 этапе компиляции export _JAVA_OPTIONS="-Xmx4g" и mka bacon -j2 ## breakfast Amber ## Запуск сборки: brunch Amber ## Use this for change lineageos_Amber_defconfig - make ARCH=arm64 CROSS_COMPILE=aarch64-linux-gnu- lineageos_Amber_defconfig menuconfig

Slop Index is a quality scanner for modern content. It detects the tell-tale patterns of “AI slop” and SEO filler—repetitive phrasing, template intros, hedging, buzzword stuffing, outline-shaped paragraphs, and other signals that make writing feel generic. Paste text, point it at a URL, or batch a whole sitemap; Slop Index returns a 0–100 Slop Score with a transparent breakdown and a de-slop checklist you can act on immediately. Under the hood, Slop Index blends classical NLP with...

CoreAmber is a Arm Processor structure 32 Bit comes from Amber processor the code is been written in CX & Verilog

D2X-XL is an OpenGL port of the classic 3D Shooter game Descent 2 for Win32, Linux and Mac OS X, containing many enhancements and bug fixes while preserving full backwards compatibility.

Gabedit is a Graphical User Interface for FireFly (PC-Gamess), Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, Orca, PSI4 and Q-Chem computational chemistry packages.

...DOI: 10.1007/s00894-017-3530-6 Instruction video: https://youtu.be/fQVXv8Ge_tg This Java executable jar derives second order bond force constants for bond stretch and bond angle from quantum mechanical Gaussian calculations. The calculations are compatible with the Amber force field family or any force field derived from the second order tensor of the Hessian from molecular fragments. The output has been made compatible with the Gromacs topology format. Examples of use include the derivation of bond force constants and equilibrium values for: -bonded metals in protein active sites -modified amino acids -small molecules/drug molecules A zip of examples files can be found by following the "Browse All Files" link. ...

A suite of command-line tools for analyzing chemically relevant features of an Amber Molecular Dynamics simulation. Can detect the position of a planar interface between two substances and plot density relative to that interface for atoms of an arbitrary type, name, charge, or residue. Orientation of three-atom residues (such as water) may be calculated and plotted. Uses parallel processing to detect hydrogen bonds, and can produce a bonding profile.

A fortran based fragmentizing-docking-remerging program for long peptides (10-16 amino acids) docking simulations. This program is compiled by intel fortran at OpenSUSE 64-bits. Designed for 4GPU servers. NOTE: AMBER software packages, AMBER Tools and pmemd.cuda must be normally installed to fully operate this program. However you can still sample massive initial structures (500k~2m peptide conformations) without AMBER. Reference: http://pubs.rsc.org/en/content/articlelanding/2017/cp/c6cp07136h Supporter: JM Liao, tiomiya@hotmail.com

Amber Crux is a graphical adventure game, set in a randomly generated fantasy world. The player will travel through a variety of different environments, such as forests, towns and dungeons, fighting against vicious monsters and collecting interesting artifacts in order to complete their quest.

A distributed replica exchange molecular dynamics framework written in Python built on top of BigJob (https://github.com/saga-project/BigJob/wiki). The software is extensible to any molecular dynamics engines. Modules for AMBER and IMPACT are included. Download: https://sourceforge.net/projects/asyncrebigjob/files/latest/download See README for installation instructions. See documentation in doc/ subdirectory. Git access: git clone https://github.com/saga-project/asyncre-bigjob

...Note that each of the two sub-projects has its own SVN repository, wiki, tracker, etc: Probably TrajLab is the first attempt for a general purpose molecular simulation package in MATLAB. While the authors are aware that many other highly specialized and highly optimized program packages for the same purpose exist (e. g. AMBER, GROMACS, NAMD, etc.), the MATLAB environment offers easy access to manipulating the codes, testing novel algorithms, non-standard force fields and performing all kinds of numerical experiments. To be used mainly in teaching!

Amber.net is a lightweight R/O mapper framework for .net, which easy database access without XML descriptors. It uses reflection and annotations for the CRUD cycle of c# objects. Amber.net is dot net version of original java version of Amber

Mdxvu is a C code program for Linux, Un*x and Win32/Cygwin. It analyses molecular structures and molecular dynamics (MD) trajectories from the AMBER, GROMACS, TINKER and DISCOVER (TM) programs. Simple graphics are provided by using the X11/XLIB library.

Amber is an easy-to-use, multi-faceted granular sampling tool for composers wishing to construct timbrally complex sounds; available as a command-line tool for Linux-similar operating systems, or with a Cocoa wrapper that runs on Macintosh OS X.

Amber is a lightweight R/O mapper framework for easy JDBC database access without XML descriptors. It uses reflection and Java 1.5 annotations for the CRUD cycle of Java objects.

An interface to the Parrot virtual machine for Eiffel programs, so that Eiffel programs may use Perl, Python, Ruby, Amber, Scheme, etc. as extension scripts.

A complete, production-usable Java class library tuned for internal corporate development (GPL). The Amber Archer class library represents over 100,000 lines of code and 700 Java classes, covering topics like UI building, pooling, caching, XML processing

Amber Editor like eclipse is an IDE environment for managing/developing different type project.