Gaff and parm99 parameters: the equilibrium bond lengths have now three significant...

[molby/Molby.git] / Makefile_amber11

diff --git a/Makefile_amber11 b/Makefile_amber11
index ba28b26..47dbeb7 100644 (file)
--- a/Makefile_amber11
+++ b/Makefile_amber11
@@ -13,5 +13,5 @@ amber11 : ../amber11/src/antechamber/*.[ch] ../amber11/src/sqm/*.f ../amber11/sr
        cp -p ../amber11/dat/leap/parm/{gaff,parm99}.dat amber11/dat/leap/parm
        cp -rp ../amber11/dat/antechamber amber11/dat
        mkdir -p amber11/bin
-       cp -r build/amber11-build/bin/{am1bcc,atomtype,parmchk,antechamber,bondtype,resp,respgen,sqm}* amber11/bin
+       cp -r build/amber11-build/bin/{am1bcc,atomtype,parmchk,antechamber,bondtype,resp,respgen,prepgen,sqm}* amber11/bin