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 program. Now I gotta get VACF! It's working fine even including the -m flag. Thank you. eef _______________________________________ Eudes Eterno Fileti Física da Matéria Condensada Simulação Computacional de Nano-estruturas via Dinâmica Molecular
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