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 -- **************************************************************** 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.lo...@upct.es website: http://www.upct.es/~biomac/javier.html **************************************************************** _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
