[AMBER] NetCDF file

From: Marta Wisniewska <marta.d.wisniewska.gmail.com>
Date: Wed, 15 Jul 2015 16:21:16 +0200

Dear Amber Users,

Is it any possibility to open NetCDF format file of trajectory in VMD or
convert it to crd format? I'd like to analyse trajectory of my molecule.

Thank you in advance,
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Received on Wed Jul 15 2015 - 07:30:03 PDT
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