[gmx-users] more than 12 triclinic correction vecotrs

[Jörn-Holger Franke]

Thanks for the reply, indeed I´m using version 3.3!

>Hi,

>Which Gromacs version is this?
>In 3.3 there were problems like this, but they should be fixed in 4.0.

>In most cases you can ignore the warnings and the results will be correct.

>Berk

> Date: Wed, 5 Nov 2008 12:25:08 +0100
> From: frankejo at uni-muenster.de
> To: gmx-users at gromacs.org
> Subject: [gmx-users] more than 12 triclinic correction vecotrs

>> Hi,

>> I am getting the following error message when running mdrun:
>> "
>> WARNING: Found more than 12 triclinic correction vectors, ignoring some.
>> There is probably something wrong with your box.
>> Box (3x3):
>> Box[ 0]=3D{ 3.85690e+00, 0.00000e+00, 0.00000e+00}
>> Box[ 1]=3D{ 7.49554e-01, 3.18374e+00, 0.00000e+00}
>> Box[ 2]=3D{ 3.59307e-01, 4.96611e-02, 3.74767e+00}
>> "
>> I cannot figure out why my box should not comply with the limits given
>> in the manual.

>> Any comments would be highly appreciated!
>> Thanks in advance,
>> J.H. Franke.