[gmx-users] box siz

mah maz mahmaz71 at gmail.com
Wed Dec 31 18:07:41 CET 2014

Hi Justin,
Yes, you are right!
I think I know what to do now. Thank you very much!

On Wed, Dec 31, 2014 at 12:44 PM, mah maz <mahmaz71 at gmail.com> wrote:

> Hi Justin,
> Thank you!
> but what are the old and new box? I have defined only one box with
> editconf command.
> Regards,
> Mah
> 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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