Hi!
I am running a DoS calculation using g_dos on 5.0.6 version, using the .tpr
used to generate a .trr trajectory. Hence, the topology and index should
contain the same number of atoms and I confirmed this by looking the number
of atoms on the generated .gro.
Still, I got the error:
Command =
On 8/20/15 12:12 PM, Marcelo Depólo wrote:
Hi!
I am running a DoS calculation using g_dos on 5.0.6 version, using the .tpr
used to generate a .trr trajectory. Hence, the topology and index should
contain the same number of atoms and I confirmed this by looking the number
of atoms on the