[gmx-users] g_sdf

Morteza Khabiri khabiri at greentech.cz
Wed Apr 8 10:06:50 CEST 2009

Dear Dr.Warren

Thanks for your help about g_sdf.
Actually I am confused about determine of the atoms (three reference atoms
for the molecule) in index. I don't know on a basis of which criteria
should I choose this three atoms inside the protein?

Before thanks

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