[gmx-users] Computing dielectric relaxation properties of solutions

[Roberto Olmi]

Thank you David,

I will do it. I have sent a bug report to redmine, but without assigning it.

Thanks again,

Roberto

Il 22/03/2016 15:11, David van der Spoel ha scritto:
> On 22/03/16 14:37, Roberto Olmi wrote:
>> Dear gmx-users,
>>
>> I apologize for insisting, but it seems strange to me that nobody
>> of you has ever been involved in computing the dielectric relaxation
>> properties of a solution (or simply of water).
>>
>> It appears that nobody gets the same error (smallbin double linked list
>> corrupted) I obtain when using the "gmx dielectric" command after a "gmx
>> dipoles" analysis.
>>
>> I would be very grateful also of a positive answer like "yes, I use it
>> and it works well". I have posted this "probable" bug also to
>> gmx-developers (without any answer, up to now).
>>
>> Cheers,
>> Roberto
> If you suspect something is wrong please upload a bug report at
> http://redmine.gromacs.org and assign it to me.
> I'm afraid not many people use this tool.
>


-- 
Dr Roberto Olmi
Istituto di Fisica Applicata
Consiglio Nazionale delle Ricerche
Via Madonna del Piano, 10
50019 Sesto Fiorentino (FI)
Tel. 055 5226408
Fax. 055 5226459
r.olmi at ifac.cnr.it