On Tue, Sep 6, 2011 at 10:07 PM, Shou-Chuang Yang <[email protected]>wrote:
> Dear gmx-users, > > Could anyone help me with the calculation of 3D pressure profile in a > function of y? > I used the provided gromacs-4.0.2_localpressure for my calculatioin. It > calculate > the 3D pressure profile as a function of z (the default setting of bilayer > normal > is z-direction). > > In my case, I have a bilayer which rotate at the first few nano second run > and remained normal to y-directiona for the rest. How can I obtain a 3D > pressure analysis > along the y-direction? > Couldnt you rotate your box so that the bilayer is in z dir ? > I really appreciated your help! > > Thanks, > Joanne > -- > > > -- > gmx-users mailing list [email protected] > 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 [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists >
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