[gmx-users] Computing dielectric relaxation properties of solutions

Roberto Olmi r.olmi at ifac.cnr.it
Tue Mar 22 15:58:23 CET 2016

Thank you David,

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

Thanks again,


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

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