[gmx-developers] gromacs software development

[Berk Hess]

>
>>
>> Another question that I have is, we need an extra option in the pull 
>> code which
>> allows us to rotate a group of atoms around a given axis. I would now 
>> start to
>> implement this unless some code is already around that we could use.
>>
> I am not aware of this. Maybe Berk or Justin knows?

No, there is not code around (as far as I know).

Note that I am still in the process of merging the pull parameter file 
into the inputrec.

Berk.