[gmx-users] (no subject)

Balasubramanian Suriyanarayanan bsnsuri at gmail.com
Tue May 6 11:18:01 CEST 2014

Dear all
In membrane protein simulation do we need to treat the Protein with lipid
model with Leap module of AMBER before pdb2gmx step. what is the point in
giving "none" option  in response to -ter command. where we have capped N
and C termini before pdb2gmx command? Please clarify.



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