VMD-L Mailing List
From: Dhritiman Talukdar (dhritimant_at_gmail.com)
Date: Tue Jan 06 2015 - 09:36:52 CST
I need to load a large pdb file in VMD. when I try it VMD gives the
MolAtom xxxx: Exceeded maximum number of bonds
I have learned that the VMD provides space for 8 bonds per atom. This limit
is coded into the program as a constant, but by a simple recompile, it can
be increased to an arbitrary number.
Can somebody please recompile VMD with a higher limit say 50 or so..
I am using windows 7 32 bit OS.
Thanking you in advance..