[gmx-developers] modifing nonbonded interactions

[Nazish Hoda]

Hi Berk,

I am doing the second one. I understand your point. But since this a point
discontinuity and 
the jump is not very huge, integration should not be a problem. More
accurate 
way of doing this is to use a ``tanh'' function. Which I might implement
later ?

Thanks, Nazish.



-----Original Message-----
From: gmx-developers-bounces at gromacs.org
[mailto:gmx-developers-bounces at gromacs.org] On Behalf Of Berk Hess
Sent: Thursday, October 23, 2008 6:47 AM
To: Discussion list for GROMACS development
Subject: Re: [gmx-developers] modifing nonbonded interactions

Hi,

I don't understand exactly what you want to do here.
I can think of two (and maybe more) options:

You want to have a different dieletric permittivity in different parts 
of space?
That requires a complex electrostatics solver that can handle this.

r is a distance between particles i and j, in that case you would have a 
discontinuity
in the force at r_1, which is non-physical and causes problems with the 
integration.

Berk


Nazish Hoda wrote:
> Hi Mark,
>
> I really appreciate your help.
> Let me first describe what I am planning to do.
> I want to implement a position dependent dielectric constant:
> \epsilon = \epsilon_near  r < r_1,
> \epsilon = \epsilon_far   r > r_1.
>
> Regarding your suggestions, I now understand that I can force it not 
> to use the optimized subroutines. Though I did not undertand what 
> David means that I will be better served by using lookup tables; is he 
> referring to the numbering scheme for LJ, Coloumbic, and water 
> optimized functions, and how to use this information to refer to the 
> correct kernel functions?
>
> Thanks,
> Nazish.
>
> Quoting Mark Abraham <Mark.Abraham at anu.edu.au>:
>
>> Nazish Hoda wrote:
>>> Thanks for the suggestions.
>>> I figured out that some of these subroutines are written in
>>> assembly languages, which I have not changed. These are files with
>>> extension *.s. I have never done assembly language coding so I am
>>> trying to figure this out.
>>>
>>> These are subroutines in the directory nb_kernel_x86_64_sse and the 
>>> Readme file says it is SSE assembly language. If anyone has any 
>>> experience with this or knows about any good and easy to follow 
>>> reading resource that would
>>> be of great help.
>>
>> Testing your idea in the C or FORTRAN generic kernels first is almost 
>> certainly a preferable strategy to learning an assembly language.
>>
>> There are several ways to force GROMACS not to use these assembly 
>> optimized routines - as you'd see in gmx_setup_kernels in 
>> src/gmx/nonbonded.c (per my last email) or by looking at the options 
>> to "configure".
>>
>> Also, if you're after useful help, telling people your objective will 
>> mean you're more likely to get advice in the right direction. Your 
>> first question pre-supposed that the right approach was to modify a 
>> generic non-bonded kernel. Already you seem to have learned that the 
>> assembly ones supersede them under some circumstances, so your first 
>> assumption was flawed. David suggested that you might be better 
>> served by using lookup tables if you're trying to modify the form of 
>> the nonbonded functions. If you want to benefit from others' 
>> expertise, don't constrain their scope by your assumptions :-)
>>
>> Mark
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