何不把问题列出来呢？

Gromacs is freely available. You can download it and install it in your computer

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3楼: Originally posted by ipublish_SCI at 2017-09-08 05:57:44
Gromacs is freely available. You can download it and install it in your computer

我并不是做模拟的，只是文章中用到，现在想找个公司帮我模拟一个结构，你知道国内有那个公司专门用这个软件的或者专门做分子动力学模拟的吗？谢谢！！

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3楼: Originally posted by ipublish_SCI at 2017-09-08 05:57:44
Gromacs is freely available. You can download it and install it in your computer

我不是要用这个软件，是找用这个软件的公司或者做分子动力学模拟的公司，谢谢！

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2楼: Originally posted by qyj2006 at 2017-09-08 05:27:47
何不把问题列出来呢？

问题就是标题啊！

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6楼: Originally posted by chengjie1230 at 2017-09-08 08:38:35
问题就是标题啊！...

人家是说需要解决的问题比如你用软件干嘛

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5楼: Originally posted by chengjie1230 at 2017-09-08 08:37:59
我不是要用这个软件，是找用这个软件的公司或者做分子动力学模拟的公司，谢谢！...

Perhaps I can help you with that if I understand why you need only to simulate the structure. Do you use AMBER? Why do you need GROMACS? and what molecule
，