[gmx-users] tutorial of free energy calculations

[Sai Kumar Ramadugu]

HI
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:
http://www.dillgroup.ucsf.edu/group/wiki/index.php/Free_Energy:_Tutorial

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

Regards
Sai

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
>
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