[gmx-users] a few questions

[Robert Soliva]

Hi all GROMACS fans.

I am a new user starting from scratch with the program. I would like to
ask you all a few questions.
Sorry if they seem to obvious/stupid.

1- What tutorials do you recommend for easy and quick learning of the
program, other
than the getting started examples of your web site?

2- I was wondering if there are any papers on the use of GROMACS for
simulating
GPCRs in a lipid bilayer. Do you know of any such papers?

3- Is there an easy way for converting GROMACS files to (and from) other
standard MM/MD
packages such as AMBER and CHARMM?

Thank you all for your help.

Robert.