Dear all:
As we know that many membrane has a membrane potential with typical
range from -40mV to 80mV. I am just wondering is it possible to add
voltage for membrane protein simulation in Gromacs? If yes, and how? I
go through the .mdp documentation and don't find anything concerning on
this.
THX
Albert
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
