On 6/07/2011 5:55 AM, Juliette N. wrote:
Hello Dear all,

I have a few short questions about pressure coupling settings, namely isothermal compressibility. I hope you can guide me.

A) By default gmx is taking the value for water but I was wondering if this has to be modified for other systems.

The compressibility value in the .mdp file can be chosen by you. See discussion of P-coupling in the manual.

B) This quantity varies with T and P. so if I am to perform different NPT runs ( different P runs), Do I have to put in corresponding isothermal compress. for each pressure or it doesn't really matter? (because it is of the order of 10^-5). Now I am using an average value for the pressure range I am working with, which is about 3 times higher than that of water.

Don't know. Get some 2nm water boxes and try it out :-)

C) Once NPT run is done, g_energy reports another isothermal compressibility!. My question is if it takes this parameter as an input what is the value g_energy is reporting? (although it seems what gmx reports is not really accurate according to some of the posts in the archive).

The observed compressibility, I suppose. It can be defined from other observables. Note that the temperature coupling algorithm uses a "temperature" and yet we make observations of temperature...

last Q) and my last question is about validity of OPLS-AA forcefiled at high pressures. Could you please explain if employing oplsaa is restricted to a certain pressure (or temperature) ? Does the accuracy of results change from say 10 to 500 bar? I did not find any answer to this question in the list archive.

Probably. Check out how it was parameterized and judge for yourself how likely that performance will transfer to high pressure. Ultimately, you have to be able to reproduce experimental data to suggest that such transfer is valid.

Mark
--
gmx-users mailing list    [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to