I am performing protein-protein interaction using AutoDock 1.5.6, but in .dlg file, it throws an error "ERROR: 2328 records read in, but only dimensioned for 2048.
Change "MAX_RECORDS" in "constants.h".
Aborting...
Unsuccessful Completion."
I have searched for this error and got this "http://mgldev.scripps.edu/pipermail/autodock/2009-February/005150.html ". I have tried my best to follow the guidelines provided here, but as I have a windows 10 operating system (and the link shows the commands for Linux system) I couldn't find any command to perform the same.
Moreover, I also went through " http://autodock.scripps.edu/faqs-help/how-to/how-to-setup-adt-scripts" as earlier also someone has asked this kind of question but didn't really understand the idea behind this link as an answer.
Also, I have tried to change the value of MAX_RECORDS and MAX_ATOMS in constants.h but without compilation, it didn't work out and I got the same error again.
Please help me with some guidance for this query.
Thanks in advance!!