OEAntechamber assign and generate AMBER atom types and structural parameters

These programs analyze chemical structure and assign force field parameters suitable for the AMBER molecular mechanics/dynamics programs. OpenEye toolkits provide the cheminformatics infrastructure. These programs are intended to be replacements for the programs antechamber and parmchk distributed as part of AmberTools. <br/><br/>This project includes the following software/data packages: <br/> <ul> <li> <a href="https://simtk.org/frs?group_id=575#pack_958">oeante version 0.1 </a> : Software for AMBER atom typing and force field parameter estimation. </li> </ul>

本套程序旨在分析化学结构，并为 AMBER 分子力学/动力学程序分配适宜的力场参数。OpenEye 工具箱提供了化学信息学基础设施。这些程序旨在作为 AmberTools 随附的 antechamber 和 parmchk 程序的替代品。本项目包含以下软件/数据包：

<ul>
<li>oeante 版本 0.1（[访问链接](https://simtk.org/frs?group_id=575#pack_958)）：用于 AMBER 原子分类和力场参数估计的软件。&lt;/li>
</ul>