> 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
