Dear Setyanto
Please contact the H++ developers.
I am not sure if I can redistribute it.
Best,
Andy
On 12/07/2017 04:17 AM, Setyanto Md wrote:
> Dear Andreas,
>
> I just curious, Where can I download H++ ?
> I am looking at website http://biophysics.cs.vt.edu/, but I didn't find
> link to Download H++.
>
> Thanks
>
> Setyanto
>
> ---
> Biophysics Division,
> Department of Physics - Bogor Agricultural University
> Gedung Fisika Wing-S Lt.2 Jl. Meranti (Depan Gymnasium)
> Kampus IPB Darmaga
> Bogor - 16680
> Indonesia
>
>
> On Thu, Dec 7, 2017 at 12:58 AM, Andreas Tosstorff <
> andreas.tosstorff.cup.uni-muenchen.de> wrote:
>
>> Hi all,
>>
>> I am trying to install H++ locally. The program requires the Amber
>> program called "Protonate" which apparently is not included in
>> AmberTools 16. Can you suggest how to work around this problem? Can I
>> get ahold of the protonate files and use them with the AmberTools 16
>> install? Should I install AmberTools 15 on top of 16? Or does it only
>> come with the full Amber MD program?
>>
>> Any advice would be appreciated!
>>
>> Best,
>> Andy
>>
>>
>> --
>> M.Sc. Andreas Tosstorff
>> Lehrstuhl für Pharmazeutische Technologie und Biopharmazie
>> Department Pharmazie
>> LMU München
>> Butenandtstr. 5-13 ( Haus B)
>> 81377 München
>> Germany
>> Tel.: +49 89 2180 77059
>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
> _______________________________________________
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--
--
M.Sc. Andreas Tosstorff
Lehrstuhl für Pharmazeutische Technologie und Biopharmazie
Department Pharmazie
LMU München
Butenandtstr. 5-13 ( Haus B)
81377 München
Germany
Tel.: +49 89 2180 77059
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Received on Thu Dec 07 2017 - 00:30:02 PST
