Hello,
I have some old calculations (Umbrella Sampling) carried with Gromacs 3.3.3 and
I need to extend them.
I have tried to use the option "append" like in Gromacs 4.0, using:
mdrun -v -np 8 -s Cl-2.4750_b.tpr -pi Cl-2.4750.ppa -po pullout.ppa -pn
Cl-2.4750.ndx -pd -deffnm Cl-2.4750 -append
but it does not work, the output files are not appended to the first ones.
Do you know how could append files in Gromacs 3.3?
Thanks a lot for your help in advance.
Best wishes,
Rebeca.
Dr.Rebeca Garcia
Postdoctoral student
Santiago de Compostela University
Spain
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