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Hello,
While doing RESP charge fitting with constraint (option 6), some of the atoms have different charge than the given charge. Can anyone suggest how to work around this problem. I am using molden input file (converted from Orca gbw) as input.
Thank you !
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Please describe how do you set the constraint(s), please show me all commands you inputted after entering the RESP fitting module. If you can provide your input file via netdisk, it is better.
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