On 1/22/16 10:04 AM, anu chandra wrote:
Dear Gromcas users,
I have been following the Gromcas tutorial (
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/08_MD.html
) for setting up and running MD simulations of membrane proteins. I am
aiming for a micros
Dear Gromcas users,
I have been following the Gromcas tutorial (
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/08_MD.html
) for setting up and running MD simulations of membrane proteins. I am
aiming for a microsecond long simulation. In this regard, I hav