[gmx-users] car_to_files.py in AMBER16 is not available.

Jinfeng Huang wwsshhjjff00 at 163.com
Thu Sep 22 11:04:35 CEST 2016

Dear gromacs users,

   I follow the tutotial of "Setting Up A Hydroxyaptite Slab in Water Box" (http://ambermd.org/tutorials/advanced/tutorial27/hap_water.htm) and met a problem. The pyMSMT package in Amber16 does not have car_to_files.py procedure and so as the pyMSMT package in https://github.com/Amber-MD/pymsmt/releases/tag/v2.0c.

   How can I be avaliable to  the car_to_files.py procedure?

It's highly appreciated if there are any suggestions.


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