http://mgldev.scripps.edu/pipermail/autodock/2009-February/005150.html

I am following the above link because I also got the error in .dlg file of autodock that MAX_RECORDS of constants.h file has only 2048, whereas my target protein has 4030 atoms in it. I have made changes in MAX_RECORDS of constants.h and also run the "./configure" command, but when I try to install make using "make" it throws a couple of errors:

"Makefile1261: recipe for target 'autodock4-read_parameter_library.o' failed

make [1]:***[autodock4-read_parameter_library.o] Error 1

make [1]; Leaving directory

Makefile65: recipe for target 'all' failed

make[2]: ***[all] Error 2"

Hence I am stuck at this "make" command and because of which docking could not proceed.

Kindly help if you have any solution for this.

Thanks in advance!