[gmx-users] gmx sasa versus g_sas

Sara Del Galdo saradelgaldo at gmail.com
Tue Feb 23 15:45:38 CET 2016

Hi Gromacs users,

I am using gromacs tool g_sas to calculate protein excluded volumes and I
noticed that it provides significant different excluded volume values when
compared to the new version gmx sasa tool. Does anyone know the reason of
this and which of the two tool is more reliable?
Thanks in advance.


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