The Amber suite version 18 is now released ( on April 17, 2018 ). The Amber18 package builds on AmberTools18 by adding the pmemd program, which resembles the sander (molecular dynamics) code in AmberTools, but provides (much) better performance on ...
Description ParmEd is a package designed to facilitate creating and easily manipulatingmolecular systems that are fully described by a common classical force field.Supported force fields include Amber, CHARMM, AMOEBA, and several others thatshare a similar functional form (e.g., GROMOS). ParmE ...
Discovery Studio 2.1 模块功能介绍 个人电脑上的全新分子建模环境,专业的生命科学分子模拟软件 Discovery Studio (简称DS), 基于Windows/Linux系统和个人电脑、面向生命科学领域的新一代分子建模和模拟环境。它服务于生命科学领域的实验生物学家、药物化学家、结构生物学家、计算生物学家和计算化学家,应用于 ...