[gmx-users] Protein out of water box

Prasad Gajula prasad.gajula at uni-osnabrueck.de
Wed Mar 15 12:31:03 CET 2006

Dear Gromacs Users,

When I use the genbox after editconf , most of the protein is out of water.
Even with 'trjconv' after the simulations I cant see any change, as
suggested by other gromacs users.
Pls some one give me an idea...

thank you very much!
best regards

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