non-bond distances with esd in GSAS/EXGUI

[chuisy]

Dear all,

does anyone of you know how to find/specify the non-bonded distances with esd
in the GSAS/EXGUI? I checked the output file from DISAGL, but there  
are only distances between "chemical bonds". can i specify a given  
atom pair for distance calculation?

many thanks in advance

best regards
stephen