Dear all,
I am using the protonate command to put some missing hydrogens into a pdb
file. When I do so, an error message is returned:
chrisg.new_mphase:~$ protonate -i g1_oct_ter_noprot.pdb >
g1_oct_ter_prot.pdb
7000 atoms read from file
This version only dimensioned for 7000 atoms!
Is there any way I can increase the # of atoms that can be accommodated?
Thanks,
Chris
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Received on Sun May 20 2007 - 06:07:08 PDT
