Hi all I calculated the surface tension of dce (dichloroethane) using the g_energy command and found the average surface tension value to be 30.68 mN/m. what i want to know is how to find the standard error or the uncertainty of the average value in gromacs? i know one should always report the value as 30.68 plus(r)minus ? mN/m. any help is highly appreciated.
Regards Vinoth
-- 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