[gmx-users] localp

Jose Javier Lopez Cascales javier.lopez at upct.es
Fri Mar 27 14:13:45 CET 2009

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,


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
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

More information about the gromacs.org_gmx-users mailing list