Dear AMBER users,
I've been trying to load a modified PDB file into tleap, and it keeps adding
hydrogens only after the O3' of every guanosine residue. Then, when I use
saveamberparm to create topology and coordinate files, it says that there
are a lot of FATAL errors because the hydrogens that it added have no type.
Has anyone else encountered this problem?
Thanks,
Kamali
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Received on Wed Aug 19 2009 - 23:33:08 PDT
