Dear all,
I am having a hard time making frcmod file by using Parmchk.
The material which I want to get is a tetraborate anion(BF4-).
The error message was occurred as below,
MASS
b 0.000 0.000 ATTN, need revision
BOND
f -b 0.00 0.000 ATTN, need revision
ANGLE
f -b -f 0.000 0.000 ATTN, need revision
.
.
.
I already finished changing atom type.
If I have to edit manually because of lack of information about boron, could
anyone tell me which information should be needed in order to read BF4
correctly?
or
I will appreciate a lot if you give me advice to figure this out.
Regards,
Hoshin Kim
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Received on Tue Oct 18 2011 - 17:00:03 PDT
