Thanks, but it doesn't work. Same problem.
Gianmarco Bartalini
Il 27 nov 2017 14:37, "Justin Lemkul" <jalem...@vt.edu> ha scritto:
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> On 11/27/17 6:04 AM, GIANMARCO BARTALINI wrote:
>
>> Hello guys, I produced a system "protein + lipid membrane" u
Hello guys, I produced a system "protein + lipid membrane" using the online
tool CHARMM-GUI. Since I need to use the Amber force field, I added the
Lipids17 force field inside Gromacs. The implementation should work fine,
since the conversion of an equilibrated structure produces a nice and
Hello, I have a gro file that contains a cubic system
(water+membrane+protein). Is there a way to align the box with the three
principal axes x y z? I see that with editconf -princ I can align it to x,
but y and z are pointing towards the corner of the box instead of being
aligned with the
