[gmx-users] Gromacs 54a7 force field
rajatdesikan at gmail.com
Wed Jul 18 23:37:01 CEST 2012
I heard that gromos 54a7 ff is much better for simulations than 53a6. i have
a membrane protein system. To simulate it, should I include the berger lipid
parameters manually as shown in justin Lemkul's membrane protein tutorial?
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