[gmx-users] issue in replica exchange
Michael Shirts
mrshirts at gmail.com
Thu May 2 23:31:32 CEST 2013
So to summarize -- the problem appears to be with particle decomposition.
On Thu, May 2, 2013 at 4:15 PM, XAvier Periole <x.periole at rug.nl> wrote:
>
> I'll look at the 4.6.1 version next week, I could install it but I got a conflict between the environmental variable defining openMP variable but I turned it off during compilation …
>
> You could try to run on particle decomposition to see if you get a problem … it should one quite quick.
>
> On May 2, 2013, at 2:36 PM, Michael Shirts <mrshirts at gmail.com> wrote:
>
>> Both. So if 4.6.1 doesn't work, I want to know so we can patch it
>> before 4.6.2 comes out. If it does work, then there is probably stuff
>> that can be backported.
>>
>> On Thu, May 2, 2013 at 8:32 AM, XAvier Periole <x.periole at rug.nl> wrote:
>>>
>>> You mean working with or working on the code?
>>>
>>> I'll try gmx-4.6.1
>>>
>>> On May 2, 2013, at 2:26 PM, Michael Shirts <mrshirts at gmail.com> wrote:
>>>
>>>> Quick check here -- is 4.6 behaving correctly? I actually spent some
>>>> time working on REMD in 4.6, and it seems to be behaving correctly in
>>>> my hands with temperature and pressure control.
>>>>
>>>> Thanks for any additional info on this!
>>>>
>>>> On Thu, May 2, 2013 at 8:18 AM, Mark Abraham <mark.j.abraham at gmail.com> wrote:
>>>>> On Thu, May 2, 2013 at 12:58 PM, XAvier Periole <x.periole at rug.nl> wrote:
>>>>>
>>>>>>
>>>>>> I saw that redmine report, which could be related but it seems to happen
>>>>>> only for runs done outside the domain and particle decompositions.
>>>>>>
>>>>>> I'll fill up a red mine.
>>>>>>
>>>>>> Anything I could do to help speeding the fix?
>>>>>>
>>>>>
>>>>> What'd be really nice is some thought on how one can demonstrate that the
>>>>> implementation of the exchange matches what would be expected from the
>>>>> theory. For T-exchange under NVT, it is sufficient to rescale velocities
>>>>> and quantities derived from them by the correct factor. That includes
>>>>> various things like T-coupling history and integrator half-step quantities
>>>>> (and does REMD with leap-frog make sense anyway?). For NPT, there's
>>>>> probably also some P-coupling quantities to scale, and the box to exchange.
>>>>> Anything I've missed? Hopefully virial contributions don't matter either
>>>>> way?
>>>>>
>>>>> Perhaps a decent first step is to hack the code to do a "self exchange," by
>>>>> clearing the entire state and rebuilding with what would/should be received
>>>>> from an exchange with a hypothethetical replica in an identical
>>>>> pre-exchange state. Only if the code can do that (i.e. mdrun -reprod
>>>>> produces a trajectory indistinguishable from a run that does not attempt
>>>>> this self exchange) is it worth considering proper state exchanges, and the
>>>>> process of making the code do the former should illustrate what is required
>>>>> for the latter.
>>>>>
>>>>> Mark
>>>>> --
>>>>> gmx-users mailing list gmx-users at gromacs.org
>>>>> http://lists.gromacs.org/mailman/listinfo/gmx-users
>>>>> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
>>>>> * Please don't post (un)subscribe requests to the list. Use the
>>>>> www interface or send it to gmx-users-request at gromacs.org.
>>>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>> --
>>>> gmx-users mailing list gmx-users at gromacs.org
>>>> http://lists.gromacs.org/mailman/listinfo/gmx-users
>>>> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
>>>> * Please don't post (un)subscribe requests to the list. Use the
>>>> www interface or send it to gmx-users-request at gromacs.org.
>>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>>
>>> --
>>> gmx-users mailing list gmx-users at gromacs.org
>>> http://lists.gromacs.org/mailman/listinfo/gmx-users
>>> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
>>> * Please don't post (un)subscribe requests to the list. Use the
>>> www interface or send it to gmx-users-request at gromacs.org.
>>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>> --
>> gmx-users mailing list gmx-users at gromacs.org
>> http://lists.gromacs.org/mailman/listinfo/gmx-users
>> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
>> * Please don't post (un)subscribe requests to the list. Use the
>> www interface or send it to gmx-users-request at gromacs.org.
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> --
> gmx-users mailing list gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users
mailing list