Dear All,

I am planning to perform a simulation of a protein ternary complex with 2
ligands and Zn molecule. The protein has 2 chains with 430aa.Is it possible
to do simulation for the protein complex. I have got sufficient hardware
configuration for the dynamics study. As am new to perform such complex
simulations kindly help me to start with.

kala bharath
-- 
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

Reply via email to