[gmx-users] problem with pdm2gmx

jozef hritz hritz at tom.fos.su.se
Mon Feb 25 14:29:24 CET 2002

	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.


More information about the gromacs.org_gmx-users mailing list