产生小分子拓扑文件的方法:acpype和ambertools的安装
简单且在centos 7测试不会出错:
acpype的安装:pip install acpype
ambertools的安装,不要安装最新版21,会报错:conda install -c conda-forge ambertools=20
Make a Little Progress Every Day!

产生小分子拓扑文件的方法:acpype和ambertools的安装
简单且在centos 7测试不会出错:
acpype的安装:pip install acpype
ambertools的安装,不要安装最新版21,会报错:conda install -c conda-forge ambertools=20
Make a Little Progress Every Day!