angle param.
On 10/19/16 9:16 AM, Bill Ross wrote:
> Looks like a bond parameter. Sounds like you are using '.' in you atom
> type names? Probably forbidden if so.
>
> Bill
>
>
> On 10/19/16 9:06 AM, Thakur, Abhishek wrote:
>> Hi ,
>>
>> I am trying to make a water box for my peptide.
>>
>> So while loading frcmod file I am getting an error
>>
>>
>> Unknown keyword: C.3-C.3-S. in parameter file. Perhaps a format error?
>>
>>
>> Can anyone tell me why is this happening?
>>
>> What should I do for it?
>>
>>
>> Thanking you,
>>
>> AT
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>
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Received on Wed Oct 19 2016 - 09:30:03 PDT
