[gmx-users] g_velacc problem
fileti at gmail.com
Thu Oct 14 13:33:12 CEST 2010
Hi Florian, in fact I had already realized that it was possible
to calculate the VACF without using the -m option (although this option
was important for my calculations).
I have not received any attachment, have you send me something?
If necessary, please, send it to my email.
Following your suggestions I changed the indicated lines and recompiled the
Now I gotta get VACF! It's working fine even including the -m flag.
Eudes Eterno Fileti
Física da Matéria Condensada
Simulação Computacional de Nano-estruturas via Dinâmica Molecular
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