
#######################################################
#                                                     #
#                        LGA                          #
#                  ---------------                    #
#                                                     #
#               Local-Global Alignment                #
#        A Method for Finding 3-D Similarities        #
#               in Protein Structures                 #
#                                                     #
#                  ------------ 10/2009               #
#                                                     #
#      Adam Zemla (adamz@llnl.gov)                    #
#      Lawrence Livermore National Laboratory, CA     #
#                                                     #
#######################################################

!!!   License for LGA program has expired  !!!
#   For updated version of the LGA program   #
# please contact Adam Zemla:  adamz@llnl.gov #

# ERROR! Check the number of selected atoms in molecule 1
#        Selected number of residues: 2
#        Use if necessary the options to specify chains: -ch1:A , -ch2:B ,...
#        Check residue numbering and chain ID (see selected parameters)
#        LGA parameters:  input.pdb  -ie  -3  -d:4  -sda  -swap  -ch1:A  -ch2:A  
