[gmx-users] localp

[Jose Javier Lopez Cascales]

Hi Guys,

May anyone tell me how to calculate the local pressure in a lipid
bilayer using Gromacs?
In this context, I knew about the existence of g_localp, but it is
missed in the new versions of Gromacs.
 
In addition, is it possible to extract the force tensor Fij for all the
atom pairs of a certain system from the simulated trajectory?

Thank you very much in advance for your assistance,

Javier

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Dr. Jose Javier Lopez Cascales
Profesor Titular de Universidad
Grupo de Bioinformatica y Macromoleculas (BioMac)
Area de Quimica Fisica
Universidad Politecnica de Cartagena
Campus de Alfonso XIII, Aulario II
30203 Cartagena, Murcia
Spain
 
Phone....: +34-968-325567
Fax......: +34-968-325931
Skype....: jjlopezcascales
e-mail...: javier.lopez at upct.es
website: http://www.upct.es/~biomac/javier.html
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