[gmx-users] Displacement of coordinates by an order of magnitude by pdb2gmx

Hi I've looked all through the GROMACS documentation re actions of the PDB2GMX command but I cant' see a reference to why it appears to change the coordinates of the input .pdb file (basically decreasing them by an order of magnitude). Is this normal? When grepping out your docked ligands this

[gmx-users] re cant login to Gromacs User forum

Hi I'm having all kinds of trouble logging in to the Gromacs User Forum. I have registered but when I try to log in with my email (assuming this is my 'username') and password it says there's no user by that name. It's super frustrating. Is there a problem with the site? Would appreciate any