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AMBER Archive (2004)Subject: AMBER:
From: Kara Wald (kdigiorgio_at_sbcglobal.net)
I'm a graduate student desperately trying to finish and I'm running
antechamber -i tp.pdb -fi pdb -o tp.mol2 -fo mol2 -c bcc
I get the following:
[gibbs:~] kwald% antechamber -i tp.pdb -fi pdb -o tp.mol2 -fo mol2 -c
Total number of electrons: 58; net charge: 0
Running: /usr/local/amber/exe/divcon
̉¡ERROR IN OPNFIL -- CANNOT OPEN UNIT 8 FILE ??|||?#x8?@H
Cannot open divcon.out , exit
Does anyone know what is happening? How do I fix it? I read the
Any help would be greatly appreciated!
Kara Di Giorgio
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