[gmx-users] tutorial of free energy calculations

Sai Kumar Ramadugu sramadugu at gmail.com
Tue Jun 8 19:31:32 CEST 2010

Its not working for me either.
But for free energy tutorials using GROMACS, I think the one written by Prof
Mobley is like Bible.
The link is as follows:

But the one written by Prof Alan Mark (who is now in Queensland Univ,
Australia) is also very useful.
Try searching for it.


2010/6/7 fancy2012 <fancy2012 at yeah.net>

> Dear GMX users,
> I don't know why I can't open the tutorial of free energy calculations on
> this website http://www.gromacs.org/Documentation/Tutorials. Can you open
> it? Thanks very much!
> All the best,
> fancy
> --
> 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/20100608/45efd2ae/attachment.html>

More information about the gromacs.org_gmx-users mailing list