[gmx-users] Surface tension calculation for organic monolayer

[gozde ergin]

Dear Spoel,
Thanks for your respond.
For this simulations I used acids however I got the similar results when I used alcohol (pK values are lower than acids).
I doubt this error coming from the pH effects. 
But how could i get the protonated molecules configuration?
> On 07 Jul 2016, at 17:11, David van der Spoel <spoel at xray.bmc.uu.se> wrote:
> 
> On 07/07/16 16:06, gozde ergin wrote:
>> Dear users,
>> 
>> I simulated three different systems in cubic box and calculated their surface tension as shown below;
>> 
>> 1. Pure water , surface tension = 61.5 mN/m
>> 2. Water with 3M NaCl salt, surface tension = 66.5 mN/m
>> 3.Water surface covered with cis-pinonic organic, surface tension = 63.5 mN/m
>> 
>> For system 1 and 2, the results are almost correct however the result for system 3 is not correct.
>> 
>> Cis-pionic is an surface active molecule and should lower the surface tension.
>> However in my simulations I could not capture this trend.
>> I used GAFF force field and LINCS for the constraints.
>> Does anyone has any idea?
>> Or is there anyone that calculated the surface tension for organic coated surfaces with GAFF force field?
>> 
>> Thanks
>> 
> Maybe you should consider pH effects? Since this is an acid I would guess part of these are deprotonated in solution, did you consider the pK? You probably need to mix different amounts of protonated and deprotonated molecules and plot the surface tension as a function of the protonation state.
> 
> -- 
> David van der Spoel, Ph.D., Professor of Biology
> Dept. of Cell & Molec. Biol., Uppsala University.
> Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205.
> spoel at xray.bmc.uu.se    http://folding.bmc.uu.se
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