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分类	共搜索到 5 个相关话题(最多显示前5000个)	作者	最后发表

分子模拟	分子动力学模拟及其LAMMPS实现分子动力学基础1.1原理.1.2势能1.3温度、压强2.linux系统常见命令和操作3.lammps介绍和并行版安装（linux版）4.lammps模拟基本流程5.建模和后处理软件概述6.出错解决思路7.专题一：纳米流动...	luyaobao	2022-05-22 06:58
分子模拟	Amber tools安装完成后make test，显示的内容属于报错吗？... make[3]:Leavingdirectory`/usr/local/amber15/test/sanderlesapi'make[2]:Leavingdirectory`/usr/local/amber15/test'make[2]:...08-59-07.diffmake[1]:Leavingdirectory`/usr/local/amber15...	ycqzl	2016-05-04 09:10
文献求助	Differentiating diterpene resin acids using ToF-SIMS and ... [info1]RNSSodhi,CAMims,REGoacher,MKBruce,APWolfeinfo'.1.'][info2]Differentiatingditerpeneresinacidsusing...amber,info'.2.'][info3]Surf.InterfaceAnal.info'.3.']...	闪电侠杨角风	2016-04-01 12:07
分子模拟	AmberTools1.5安装问题求一Amber11和tools1.5安装流程报错如下+-+\|CAUTION:\|Ifyouhavenotalreadyrun"makecheck",thenwestrongly\|recommendyoudoso.Itdoesnottakeverylong.\|...[serial]错误2这是在Amber11...	相约南药	2011-09-27 02:01
量子化学	amber tools 1.2	匿名	2008-08-14 09:41