Could you provide more information?
>    3. Weird error message from QM/MM run. (yoochan,myung)
>    4. Re: Re: Re: Fw: Re: Polymer-protein problem (Mark Abraham)
>    5. Re: gas adsorption on CNT (Mark Abraham)
>    6. simulation crash with GROMOS96 force field (Vitaly V. Chaban)
>   

-- 
gmx-users mailing list    gmx-users@gromacs.org
http://lists.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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to