My apologies, I am more ancient than those commands.
Check the AmberTools manual.
Bill
On 7/2/17 1:21 AM, Lorenzo Gontrani wrote:
> what about the ancient commands top2ff and top2mol2?
>
> Il 02/Lug/2017 08:21, "Bill Ross" <ross.cgl.ucsf.edu> ha scritto:
>
>> Did you build the prmtop and inpcrd yourself? If so, it seems an odd
>> question. If not, the answer is no.
>>
>> Bill
>>
>>
>> On 7/1/17 8:43 PM, Hirdesh Kumar wrote:
>>> Hi,
>>>
>>> I have prmtop and inpcrd files of my protein ligand complex. Is there any
>>> way to save ligand parameters in frcmod and prepin format?
>>>
>>>
>>
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Received on Sun Jul 02 2017 - 11:00:03 PDT
