[gmx-users] Getting local pressure

[Erik Marklund]

g_density

8 maj 2012 kl. 03.29 skrev cuong nguyen:

> Dear,
> 
> Could anyone please let me know, in Gromacs analysis is there any way to get the local pressure (along z-axis of the box)?
> 
> Thanks a lot!
> 
> Cuong Nguyen
> 
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-----------------------------------------------
Erik Marklund, PhD
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,    75124 Uppsala, Sweden
phone:    +46 18 471 6688        fax: +46 18 511 755
erikm at xray.bmc.uu.se
http://www2.icm.uu.se/molbio/elflab/index.html

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