Re: [AMBER] Binary trajectory format in Amber8

From: Anselm Horn <Anselm.Horn.biochem.uni-erlangen.de>
Date: Sat, 28 Aug 2010 17:40:06 +0200

Thanks for the prompt response (especially as it's saturday).

> The current netcdf (binary) trajectory format was not introduced until
> Amber 9, so you will need to find out what format you actually have. From
> the code, it looks to me like you may have to write your own conversion
> routines (although others with long memories may want to chime in here).
> See the corpac() routine in dynlib.f for info.
>
> It is vaguely possible that you have a "binpos" file, so try that option
> in ptraj. But I don't think that is all that likely.

I fear we've tried binpos format already, but we failed...
At least it's good to know that there is no straightforward way for file
conversion.

Best regards,

Anselm



_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Aug 28 2010 - 09:00:03 PDT
Custom Search