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

[Jochen Hub]

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
> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


-- 
************************************************
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
************************************************