[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.
Santiago de Compostela University
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