[gmx-users] gmx output in VMD
meisam valizadeh kiamahalleh
meisam488 at gmail.com
Tue Sep 13 10:17:29 CEST 2011
Dear Gmx users
I have run MD on carbon nanotube with solvated drug molecules inside and
outside the tubes. Kindly would you please let me know how I
can visualize and calculate the amount of molecules only inside the carbon
nanotube during MD process. May I know what keywords I should use in graph
Do you suggest any other software to solve this problem?
Thank you very much
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