[gmx-developers] analysis with Amber trajectory files

[oguz gurbulak]

Dear All,
 
I'm planning to use Gromacs 3.3.3 for analysis with Amber trajectory files ( mdcrd, rst files ). And I searched the mail archive about this. I learned that I can use trajconv to convert  Amber trajectory files to Gromacs format. But I think I should also convert units ( angs to nm ). How can I successfully convert units ? and Are there any operations I should do apart from these ?
 
Thank you very much for your attention.
 
Sincerely


      
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