Dear Mark, Thanks for your reply. Before this test, I have performed several thermodynamics integration playing with the number of lambda points and also decoupling first coulomb and then VDW or decoupling both at the same time. All my tests gave the same results as long as I am not using tabulated form of potential. In all of them, I obtained 74kj/mol as solvation free energy!
Now, my question is that, why using tabulated potential makes that much of a difference? Do you mean that decoupling both Q and VDW can be a problem while using tabulated potential? In any case, I will lunch a simulation decoupling them separately and will update you. I really appreciate your help Fahimeh Hi, Decoupling both q and vdw at the same time is not a good idea. You should observe that at nearly-disappeared lambda, the error bars grow dramatically. Mark Hi everyone, I am computing solvation free energy of molecule A in solvent B. I used two different procedure and I thought that the results should be comparable, however they are very different. Procedure 1: Thermodynamics integration using 20 lambda points. VDWtype was switch and I used PME coulombtype. I turned off VDW and coulomb interactions both at the same time. The free energy of solvation was 74kj/mol Procedure 2: Thermodynamics integration using 20 lambda points. I introduce tabulated potential for the interaction between molecule A and molecule B. therefore the vdwtype and columbtype was set to User. I provided two files, called table.xvg and table_A_B.xvg which are identical for now as a test. These files contain, r, 1/r, 1/r**2, -1/r**6, -6/r**7, 1/r**12, 12/r**13. The other parameters for VDW interactions are untouched. The result of this simulation however is very different ~ 50kj/mol ... I am expecting to receive not identical but something comparable ... could you please help me to understand this? Many thanks in advance -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
