From NWChem
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| 6:07:25 PM PST - Wed, Jan 16th 2013 |
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Hello all,
I have a system containing heme, I build the fragment file and segment file for heme and another ligand that I'm gonna put into QM region. Then I set up the QM/MM optimization, however, NWCHEM kept looking for atom C in WAT.sgm, where WAT is standard water. Any suggestions?
Atom C not found in segment ./WAT.sgm
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* 0: pre_atmscn failed 9999
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Thank you!
Best,
Yue
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| 8:49:39 AM PST - Wed, Feb 13th 2013 |
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| It appears you have a file WAT.sgm in your working directory. Please examine this file, or copy it in a reply message.
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