--- David Mobley <[EMAIL PROTECTED]> wrote: > What I've shown in my work is that at some particular lambda values, > there maybe worse sampling problems than at any other lambda value. > This means that you may need to run longer at that particular lambda > value in order to get adequate statistics. Unless you stop and > analyze > each of your lambda values before going on, noticing this later would > mean you would need to go back and re-start the simulation of all of > the subsequent lambda values, since the first time you didn't, you > didn't use the correct ending structure.
I still don't see it. I mean, I don't think I would need to rerun anything (except the particular lambda value). The fact that I'm using the final structure of a lambda run to start the equilibration of the next lambda is not really so important, I mean it doesn't *have to* be the final structure, it's only some structure that would probably be a better starting point than the global initial structure (lambda=0). Say, for instance, I want to run a TI with lambda=0, 0.1, 0.2 ... 1.0. I optimize, equilibrate and run with lambda=0; then I take the final structure, set lambda=0.1, equilibrate and run; take the final structure, set lambda=0.2, equilibrate and run; etc. Then I may find I need more sampling, and I decide I will run a simulation at lambda=0.15, I would take the final structure from lambda=0.1, equilibrate and run. But I would not change anything in the rest of the simulations, the one with lambda=0.2 is already done and it's fine. Is it really important that the initial structure prior to equilibration comes from lambda=0.1 or lambda=0.15? And if all I do is running a longer simulation at lambda=0.1, the effect would probably be even lower, I'd just leave the simulation at lambda=0.2 as it is. You seem to mean that, if I create this new lambda=0.15 I would have to rerun 0.2 with a new starting structure (still, with an equilibration period). Sure, the results would be different, but not significantly so (it would only be a different trajectory), and not worse than starting with a structure obtained with lambda=0. Am I still missing something? Thanks Ignacio ___________________________________________________________ Try the all-new Yahoo! Mail. "The New Version is radically easier to use" The Wall Street Journal http://uk.docs.yahoo.com/nowyoucan.html _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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/mailing_lists/users.php