Mark, i read the help but i still didnt understand how do i compute the time series for this data, should i use this data as such for the input?
Thanks, On Mon, Sep 26, 2011 at 12:44 PM, Mark Abraham <[email protected]>wrote: > On 26/09/2011 5:10 PM, aiswarya pawar wrote: > >> HI Mark, >> >> i have a .xvg data for the distance of two atoms in each time frame. >> >> >> 0.000000e+00 7.191033e-01 >> 1.000000e+00 7.304224e-01 >> 2.000000e+00 8.983867e-01 >> 3.000000e+00 8.779736e-01 >> 4.000000e+00 8.236583e-01 >> 5.000000e+00 8.298320e-01 >> 6.000000e+00 7.703011e-01 >> 7.000000e+00 8.569826e-01 >> 8.000000e+00 7.428180e-01 >> 9.000000e+00 7.487683e-01 >> 1.000000e+01 8.106729e-01 >> 1.100000e+01 8.702058e-01 >> 1.200000e+01 8.823072e-01 >> 1.300000e+01 8.902194e-01 >> 1.400000e+01 6.122664e-01 >> 1.500000e+01 5.804662e-01 >> 1.600000e+01 6.207849e-01 >> 1.700000e+01 4.852896e-01 >> 1.800000e+01 5.297776e-01 >> 1.900000e+01 5.432515e-01 >> 2.000000e+01 5.888653e-01 >> 2.100000e+01 4.620140e-01 >> >> >> Now i want to find the autocorrelation of the time frame. so i should >> provide this file as such for input in g_analyze ie x as time and y as >> distance? or are there any criteria for the g_analyze input. >> > > Have you read g_analyze -h and tried it out? > > > Mark > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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 [email protected]. > Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> >
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