[gmx-users] PDB2GMX warnings

[davide.demiliano at fastwebnet.it]

I've just started using GROMACS software for the first time to simulate
a small lipid bilayer. When I try to create my .gro file using pdb2gmx a
get several long bond warnings! What dose it mean exactly? (a ectually get
my .gro file at the end of the process and the .pdb file I use it's already
been used for other simulations). Thanks for your help

Dr Davide D'Emiliano
phd student
Physics department
Universita' degli studi di Roma "La Sapienza"
Rome, Italy