[gmx-users] g_clustsize

[pratibha kapoor]

I would like to enlist the chain ids (A,B,C...) , of all those which are in
cluster at each time frame.

Thanks in advance

On Mon, May 25, 2015 at 7:43 PM, pratibha kapoor <kapoorpratibha7 at gmail.com>
wrote:

> Thanks Mark for your reply.
> I would like to extract chain ids of all the members of the maximum
> populated cluster at each point of time. Thus, I have created a script that
> would run g_clustsize at each time frame which is giving me error:
> Fatal error:
> Lo: 0.000000, Mid: 16.000000, Hi: 16.000000
> This is understandable since there is only one cluster of constant size at
> any particular time.
> Due to this error, maxclust.ndx file is not created (through which I can
> work backwards and extract chain ids).
> Can you guide me in proceeding further?
>
>
> On Tue, May 19, 2015 at 9:37 PM, pratibha kapoor <
> kapoorpratibha7 at gmail.com> wrote:
>
>> Hi,
>>
>> I have used g_clustsize to count the number of molecules (they differ by
>> chain id) in the maximum populated cluster. Is it also possible to label
>> these molecules? i.e. to print chain ids of these molecules with time in
>> separate file?
>>
>> Thanks in advance
>>
>
>