[gmx-users] I am not able to write the cyclohexane topology files

Jochen Hub jhub at gwdg.de
Wed Oct 8 08:52:47 CEST 2008


Jinyao Wang wrote:
> Hi,
>  I want to carry out cyclohexane simulation with OPLS-AA. However, I am not able to write the cyclohexane topology files. If someone could sent me a cyclohexane OPLS-AA topology I'd very much appreciate it.

Check the archive, there was a thread on cyclohexane recently.

Best, Jochen


> 
> 	
> 
>         
> 
>  				
> 
>         Jinyao Wang
>         wangjy at ciac.jl.cn
>           2008-10-08
> 
> 
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-- 
************************************************
Dr. Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de
Tel.: +49 (0)551 201-2312
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