On 10/17/2012 08:43 PM, Justin Lemkul wrote:
Here you're adding atom types, not the associated GB parameters. Some
of these atom types probably already exist within the gbsa.itp file of
the force field, judging by their names. At least one (OS) does not.
-Justin
thank you for kind comments.
What should I do for this issue? do you have any advices?
thanks a lot
Albert
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