Dear Gromacs Users,

I am interested in opportunities to simulate protein transition from active
to passive state.
Exists a possibility to put into Gromacs two states of protein and forced
the transition from
state A to B? Measuring by the way the energy of the frame state? I will be
thanks for 
any suggestions, tutorials or publications to read. 

Best regards
Rafal



______________________________________
If you reply to this email, your message will be added to the discussion below:
http://gromacs.5086.n6.nabble.com/Protein-transition-from-active-to-passive-state-tp4495565p4495565.html
This email was sent by sitcome (via Nabble)
To receive all replies by email, subscribe to this discussion: http://gromacs.5086.n6.nabble.com/template/NamlServlet.jtp?macro=subscribe_by_code&node=4495565&code=c2l0Y29tZUB3cC5wbHw0NDk1NTY1fDMxNDkzNTc1Mw==