[gmx-users] index file for g_order

Milan Melichercik melicher at cray.dbp.fmph.uniba.sk
Fri Jan 30 15:22:01 CET 2004


I have a system which consist of lilid membrane, protein and water and I
want to compute order paramaters for lilid molecules. The problem I have is
I don't know how to create the proper index file for g_order by make_ndx.
Thans for advice.

Milan Melichercik

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