I just upgraded and updated to AmberTools version 13.18 & Amber version
12.19. However, mindist command is still NOT defined for cpptraj.
On 9/26/13 5:58 PM, Daniel Roe wrote:
> Hi,
>
> The 'mindist' command in the most recent version of cpptraj should do what
> you want.
>
> -Dan
>
> On Thursday, September 26, 2013, Norah Schlacter wrote:
>
>> Dear all,
>>
>> I am trying to calculate the minimum distance between two groups of
>> atoms. distance command in ptraj module gives me the distance between
>> the center of masses. However what i need is the shortest distance
>> between the two. Is there any way i can achieve that?
>>
>> Thanks in advance,
>> Norah
>>
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Received on Thu Sep 26 2013 - 17:00:02 PDT
