[gmx-users] Fatal Equilibration Errors

[Nancy]

Thank you for the article.

Nancy


On Mon, Aug 10, 2009 at 9:34 PM, Dallas B. Warren <
Dallas.Warren at pharm.monash.edu.au> wrote:

> You might want to consider the parameters I developed for propylene
> glycol .... http://dx.doi.org/10.1021/mp8001667 ... might provide some
> guidance for you in terms of the parameterisation of ethylene glycol.
>
> Catch ya,
>
> Dr. Dallas Warren
> Department of Pharmaceutical Biology
> Pharmacy and Pharmaceutical Sciences, Monash University
> 381 Royal Parade, Parkville VIC 3010
> dallas.warren at pharm.monash.edu.au
> +61 3 9903 9167
> ---------------------------------
> When the only tool you own is a hammer, every problem begins to resemble
> a nail.
> _______________________________________________
> gmx-users mailing list    gmx-users at 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090811/52b5fe51/attachment.html>