[gmx-users] problem in simulation of lipid bilayer

[nitu sharma]

Dear all,

                  I  am trying to simulation of membrane proteins  I have a
basic question can we directly go for simulation of lipid+protein complex
without doing simulation of individually simulation of lipid bilayer
because  I am facing lot of problem with topology file for lipid bilayer .

please any one suggest me whats the right thing I have to do.


thanks.

nitu sharma
School of life Sciences
Jawaherlal nehru university
New delhi,India

_______________________________________________
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