[gmx-users] the protein drifts when molecular dynanic simulation

Choon Peng cpchng at bii.a-star.edu.sg
Thu Dec 2 09:57:53 CET 2004


Dear David,

   Is that really so?
Then I better stick back to using only Linear and then
have separate views: one with protein rotating but buried waters are in
it and the other with only backbones and fitted to remove rotations.
We're very much concerned that our simulations are physical.

Regards,
Choon-Peng

On 12/2/04 4:07 PM, "David van der Spoel" <spoel at xray.bmc.uu.se> wrote:

> On Wed, 2004-12-01 at 22:38 +0000, Abil Aliev wrote:
>> about comm-mode = Angular
>> 
>>  --- Choon Peng <cpchng at bii.a-star.edu.sg> wrote:
>>> This will remove overall rotation and translation of
>>> a protein.
>>> You'll get a warning that this works only for a
>>> single molecule.
>> 
>> how serious is this warning? can we actually use
>> comm-mode = angular for a protein-in-water system,
>> where some of the protein molecules are positionally
>> restrained and some are free?
> Yes you can, but it's unphysical. If that doesn't bother you, then, by
> all means try it out.
>> 
>>> 
>>> 
>>> Regards,
>>> Choon-Peng
>>> -- 
>>> Mr Choon-Peng CHNG
>>> Research Associate
>>> Computational Biology Group
>>> Bioinformatics Institute, A*STAR
>>> 30 Biopolis Street, Level 7. Singapore 138671.
>>> DID: +65 6478 8301 FAX: +65 6478 9047
>>> WWW: http://www.bii.a-star.edu.sg/~cpchng
>>> 
>>> 
>>> On 11/30/04 9:15 PM, "Florian Haberl"
>>> <Florian.Haberl at chemie.uni-erlangen.de> wrote:
>>> 
>>>> Hi
>>>> 
>>>> On Tuesday 30 November 2004 13:39, zjim wrote:
>>>>> Dear gmx-user
>>>>> When perform protein md in a box with, the
>>> protein drifts to one side of
>>>>> the box,and as the md ends(6 ns),some of it even
>>> comes out the box,this
>>>>> maybe a problem. so my quesition is why is the
>>> protein drift when
>>>>> simulation and how to avoid this. Somebody maybe
>>> help me
>>>>> thank you in advance
>>>> 
>>>> perhaps you got same prob i got:
>>>> 
>>>> 
>>> 
>> http://www.gromacs.org/pipermail/gmx-users/2004-November/012902.html
>>>> 
>>>> should help you
>>>> 
>>>> Greetings,
>>>> 
>>>> Florian
>>>> 
>>> 
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>> 
>> 
>> 
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