write g_energy 6 0 enter the number 6 is just the corresponding to the surface tension, it can be any one. Quoting "Dallas B. Warren" <[EMAIL PROTECTED]>:
> > I posted a question a few days ago regarding the > > calculation of the surface tension of a lipid bilayer in > > Gromacs. The response that I got was to use the option > > "#Surf*SurfTens" in g_energy. I am not really sure how to do > > this. I have looked at the g-energy file in Gromacs, and I > > don't see any option that is "#Surf*SurfTens". Maybe the > > file name is wrong, or I am running an older version of > > Gromacs or something. Let me know if is there is a way to > > calculate the surface tension of a lipid bilayer within the > > Gromacs program, or if it is necessary for me to modify the > > code. (The more detailed the better. I am new to Gromacs) > > I case no-one else responds .... by the sound of it, whether the surf > term is present within the energy file will depend on the type of > pressure coupling you are using. > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
