[gmx-users] g_spatial: merging solvent ond solute:::need some distance

srinivasa rao lanke srinu1982 at hotmail.com
Fri Dec 27 05:20:20 CET 2013


I meen after g_spatial calculation done. visualisation problem coming.

molecule and SDF surface are overlapping somewhat . why?
is this wrong result???? 

View this message in context: http://gromacs.5086.x6.nabble.com/g-spatial-merging-solvent-ond-solute-need-some-distance-tp5013538p5013540.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list