VMD-L Mailing List
From: Dhritiman Talukdar (dhritimant_at_gmail.com)
Date: Tue Jan 06 2015 - 09:36:52 CST
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Hi,
I need to load a large pdb file in VMD. when I try it VMD gives the
following error:
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..
Dhritiman Talukdar
dhritimant_at_gmail.com
- Next message: John Stone: "Re: Change bond per atom limit of VMD"
- Previous message: Elena Lilkova: "Large angle force constants with FFTK"
- Next in thread: John Stone: "Re: Change bond per atom limit of VMD"
- Reply: John Stone: "Re: Change bond per atom limit of VMD"
- Reply: Axel Kohlmeyer: "Re: Change bond per atom limit of VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]