Thanks. Actually, I was inaccurate: I used to raise gradually
(nstlim=25000, Langevin) the temp from 0.1K to 300K. This is also what
I did now for the protein in a membrane+water. RMSD OK. But, you made
the point quite clear. I was lucky.
A basic difficulty for me is to imagine to start with a system at 100K
when it was 0K (at least in terms of QM)
francesco
On Fri, Nov 28, 2008 at 1:30 PM, Carlos Simmerling
<carlos.simmerling.gmail.com> wrote:
> I advise against heating from zero in any case. the details depend a
> bit on the thermostat type, etc, but I think it can still be dangerous
> to ramp the temperature too much. an extreme example is with a
> Berendsen thermostat- if part of the system is a bit high in energy
> when you start, even if it is in a local minimum, it can result in
> very hot sections of the system. for example, if you start at 10K and
> a side chain was strained and picks up just a little extra kinetic
> energy , say enough to put it at 50K, then when you scale the bath to
> 300K, the 50K part gets scaled to 1500K. If you start at 100K and part
> is 50K hotter, then it's not nearly as bad a problem.
>
> ramping the temperature by a large factor in a short run requires a
> really good thermostat and good coupling between various parts of the
> simulated system (which can be worse in GB, which may be why you were
> advised to be especially careful there).
>
>
>
> On Thu, Nov 27, 2008 at 1:29 PM, Francesco Pietra <chiendarret.gmail.com> wrote:
>> For GB, I was recently advised to start heating up the system to 300K
>> from about 100K, not from 0K. Now that I am back to explicit
>> environment for a protein complex (25,000 atoms) partly in a lipidic
>> membrane, and the whole in TIP3BOX (68,000), where I was used to
>>
>> nmropt=1
>> /
>> &wt type='TEMP0', istep1=0,istep2=35000,
>> value1=0.0, value2=300.0
>> /
>> &wt type='END'
>> /
>>
>> does a similar warning as for GB applies here too?
>>
>> Thanks
>> francesco pietra
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Received on Fri Dec 05 2008 - 18:05:32 PST
