[gmx-users] (no subject)

[Luca Mollica]

Dear all users,

my name is Luca Mollica and I'm a postgraduate fellow in DIBIT-S.Raffaele, in 
Milan: my main field of interest is protein structural chemistry investigated 
using NMR, but I also would like to perform some useful calculations on the 
systems I'm working on, using MD methods. So, I've decided to start using 
GROMACS.
I'v just subscribed myself to GROMACS mailing list and, of course, also 
downloaded the *.rpm pacages in order to install the software on Linux(Suse), 
at the moment only on single computer(not parallel mode). 
Is the installation straighforward? Do I need special advices in order to 
perform a good installation? 

Thank you in advance fo the advices

Luca Mollica