subject:"\[gmx\-users\] localp"

RE: [gmx-users] localp

2009-04-13 Thread Cheong Wee Loong, Daniel

Behalf Of Jose Javier Lopez Cascales Sent: Friday, March 27, 2009 9:14 PM To: gmx-users@gromacs.org Subject: [gmx-users] localp 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

[gmx-users] localp

2009-03-27 Thread 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 cert