Hi all, Can I use the same simulations (with delta_lambda=0, init_lambda and foreign_lambda) for TI and BAR calculations? I guess that boils down to whether the simulations with foreign_lambda are in equilibrium with the init_lambda, or they are some sort of hybrid ensemble between the different lambdas.
Whatever the answer, I have another problem. I tried a BAR calculation and got this message with g_bar: Fatal error: Temperature in file 0.1.xvg different from earlier files or setting But the temperatures are all the same: $ grep 'T =' ?.?.xvg 0.0.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0" 0.1.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.1" 0.2.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.2" 0.3.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.3" 0.4.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.4" 0.5.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.5" 0.6.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.6" 0.7.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.7" 0.8.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.8" 0.9.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 0.9" 1.0.xvg:@ subtitle "T = 298.15 (K), \xl\f{} = 1" Is this maybe due to some numerical rounding error? Thanks Ignacio -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists