[gmx-users] Re: adding gas by Gromacs

[Justin A. Lemkul]

Please keep all Gromacs-related correspondence on the gmx-users listserv.  You 
have a higher probability of reaching someone who knows how to help you, and the 
threads are archived for others to refer to in the future.

弓晓晶 wrote:
> Hi,
>   I have seen the question of you about adding gas by Gromacs.

Could you please provide a link to the post?  I can't remember what that 
question was and what my particular comments were.

>   I still have the same question, do you solve it now? I wonder how to 
> generate gas by genconf, could you give me more details about the using 
> of genconf. Thanks a lot.

The manual has information about genconf.  Read about the -nbox option.

-Justin

> Xiaojing Gong 

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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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