[gmx-users] trjconv -pbc
Andre Farias de Moura
andre at qt.dq.ufscar.br
Fri Mar 7 18:38:36 CET 2003
hello all,
I've performed some simulations of a micellar system and
I would like to make animations of these trajectories,
but some lipids jump across the box boundaries all the
time. I'm using trjconv -pbc whole, followed by trjconv
-pbc nojump, but then the lipid molecules break up in the
boundary region. What am I doing wrong?
thanks in advance,
Andre'
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Andre' Farias de Moura
Graduate Student
Departamento de Quimica
Universidade Federal de Sao Carlos
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