ambertools: AmberTools consists of several independently developed packages that work well by themselves, and with Amber22 itself. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.

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README

# ambertools

#### 介绍
AmberTools consists of several independently developed packages that work well by themselves, and with Amber22 itself. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.

#### 软件架构
软件架构说明


#### 安装教程

1.  xxxx
2.  xxxx
3.  xxxx

#### 使用说明

1.  xxxx
2.  xxxx
3.  xxxx

#### 参与贡献

1.  Fork 本仓库
2.  新建 Feat_xxx 分支
3.  提交代码
4.  新建 Pull Request


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AmberTools consists of several independently developed packages that work well by themselves, and with Amber22 itself. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.

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