atom selection problem
Clicked A Few Times
6:07:25 PM PST - Wed, Jan 16th 2013
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

Clicked A Few Times
8:49:39 AM PST - Wed, Feb 13th 2013
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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