Dear all,
I'm not sure about the parameters you have to specify when you want to perform
a (relax) calculation on a radical. For example, I want to perform a relax
calculation on an ethyl radical. I don't find a lot of information about it in
the manual/archives, but from the things I found I
Dear all,
I'm not sure about the parameters you have to specify when you want to perform
a (relax) calculation on a radical. For example, I want to perform a relax
calculation on an ethyl radical. I don't find a lot of information about it in
the manual/archives, but from the things I found I
