Re: [AMBER] Error while creating topology file after adding ions

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 3 Mar 2016 22:39:57 -0800

Probably best if you use tleap and copy/paste your session here, so we
can see error messages you may be overlooking. (On a similar note, can
you tell me why my car didn't start last week?)

Bill

On 3/3/16 9:40 PM, Sreemol G wrote:
> Hi
>
> I have tried with "loadamberparams frcmod.ionsjc_tip3p" but still getting
> same error message
>
> On Fri, Mar 4, 2016 at 11:00 AM, Nhai <nhai.qn.gmail.com> wrote:
>
>> Hi
>>
>> "loadamberparamsfrcmod.ionsjc_tip3p"
>>
>> should be
>>
>> "loadamberparams frcmod.ionsjc_tip3p"
>>
>> Hai
>>
>>> On Mar 4, 2016, at 12:24 AM, Sreemol G <sreemolinfo.gmail.com> wrote:
>>>
>>> loadamberparamsfrcmod.ionsjc_tip3p
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>


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Received on Thu Mar 03 2016 - 23:00:03 PST
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