================= 98/12/10 ===================
"Stefan Fau" <fau@chemie.uni-marburg.de>
Subject: CCL:addendum:   Energy value for a specific initial orbital set

Eduardo Lemos de Sa <edulsa@quimica.ufpr.br>
Subject: CCL:fortran sources to ampac2.1 version

Arthur Wang <arthur@csb0.IPC.PKU.EDU.CN>
Subject: CCL:Free program release: predict the binding affinity