Re: [AMBER] visualization problem

From: Andreas Tosstorff <andreas.tosstorff.cup.uni-muenchen.de>
Date: Tue, 31 Jan 2017 17:21:32 +0100

When specifying the file type via the GUI, try selecting AMBER7 Restart

On 01/31/2017 05:17 PM, Albert wrote:
> What do you mean? Normally I just type command:
>
> vmd
>
> The from the GUI to load the file.....
>
> On 01/31/2017 05:15 PM, Hai Nguyen wrote:
>> may be you need to explicitly choose netcdf option in VMD? Hai
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

-- 
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
Received on Tue Jan 31 2017 - 08:30:06 PST
Custom Search