Dear Gromacs-users,
I am trying to run simulation of a protein on our CRAY XC40 supercomputer
and while running simulation (using mdrun) for nvt npt simulations, and
production runs, I am getting the following error:
File input/output error:
Cannot rename checkpoint file; maybe you are out of
On 4/1/15 4:12 PM, Poncho Arvayo Zatarain wrote:
Hello, i´m working in a tutorial to generate a tpr file and i´m using grompp,
my mdp file, .pdb and .top file, -o and .tpr file. I´m using this command for
grompp: grompp
-f dppc128.mdp -c dppc.pdb -p topol_dppc.top -o dppc128_1.tpr
And it
Hello, i´m working in a tutorial to generate a tpr file and i´m using grompp,
my mdp file, .pdb and .top file, -o and .tpr file. I´m using this command for
grompp: grompp
-f dppc128.mdp -c dppc.pdb -p topol_dppc.top -o dppc128_1.tpr
And it appears two errors: File input/output error:
