[gmx-users] Bug in g_sgangle 3.2.1 ?

[Oliver Lange]

Hi,

g_sgangle should compute the angle between to groups of two or three atoms.
Therefore g_sgangle in 3.1.4 asks consecutively for two groups.
In g_sgangle only for one group is prompted and then the angle between the group
and it self ? is computed.

Do i misunderstand a new feature? Or is this simply a bug?

Regards
Oliver

-- 
Oliver Lange
MPI for biophysical Chemistry
olange at gwdg.de
Fax: +495512012302
Tel: +495512012305