[gmx-users] box siz

mah maz mahmaz71 at gmail.com
Wed Dec 31 10:15:13 CET 2014

Hi Justin,

Thank you!
but what are the old and new box? I have defined only one box with editconf

On Tue, Dec 30, 2014 at 1:58 PM, mah maz <mahmaz71 at gmail.com> wrote:

> Dear all,
> I have calculated the size of the box required for my system. however,
> when applying the g_x2top command with this box size, a fatal error occurs:
> 'couldnt find forcefield for all atoms'. making the box larger in size,
> this error is not appeared. what is the exact problem; box size or
> forcefield? and does the larger box affect the simulation parameters?
> Thank you!

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