[gmx-users] problem with pdm2gmx

[jozef hritz]

	Dear Hugo,

> I have used the PRODRG server to convert a molecule. The minimization in gromacs
> works fine. But when I tried to run pdb2gmx to make a .pdb file and see it in
> VMD, I received the following error:

For creation of .pdb file You can use editconf.

									Jozef