[gmx-users] Point charges?

[Marko S]

Thanks.
So the charges dont get evaluated on every iteration of the molecular
dynamics simulation?

3. okt. 2016 19.11 je oseba "Justin Lemkul" <jalemkul at vt.edu> napisala:

>
>
> On 10/3/16 1:10 PM, Marko S wrote:
>
>> Hello everyone. Thanks for the software and hopefully for your help on
>> advance.
>>
>> I'm a bit confused, since I can't find the answer in the manual. But where
>> are the atom point charges written in which Gromacs output file? I need
>> that data for further analysis of my system.
>>
>>
> The topology.
>
> -Justin
>
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