ff99SBildn
via 在linux系统终端里用amber的tleap生成top和crd文件的基本程序 – 【AMBER】 – 分子模拟论坛 Molecular Simulation Forums – Powered by haotui.com.
|
||||||
|
AMBER, that stands for Assisted Model Building with Energy Refinement, is the collective name for a suite of programs that allow users to carry out molecular dynamics simulations, particularly on biomolecules. Version 10 of AMBER has been installed on Lewis. On lewis, it is installed under /share/apps/amber10. The executables are under […] |
|
||||
|
Copyright © 2025 小生这厢有礼了(BioFaceBook Personal Blog) - All Rights Reserved Powered by WordPress & Atahualpa |
||||||
Recent Comments