Why no topology database is created by AmberFFC for the GAFF conversion?

ANSWER Simply because AMBER does not provide such database. Thus, one have to create by hand the topology information needed for the molecule, one is interested in (by building the corresponding "gaff. Rlb" file; see accelrys.com/doc/life/insight2K/formats9....

More.

I cant really gove you an answer,but what I can give you is a way to a solution, that is you have to find the anglde that you relate to or peaks your interest. A good paper is one that people get drawn into because it reaches them ln some way.As for me WW11 to me, I think of the holocaust and the effect it had on the survivors, their families and those who stood by and did nothing until it was too late.