[gmx-users] append files in Gromacs 3.3

Rebeca García Fandiño regafan at hotmail.com
Wed Aug 10 20:30:41 CEST 2011

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,


Dr.Rebeca Garcia
Postdoctoral student
Santiago de Compostela University
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