[gmx-users] Gromacs inquiries

cuong nguyen nvcuong68 at gmail.com
Wed Oct 26 04:46:44 CEST 2011


Thanks a lot for useful software. I am trying to generate a box (4 4 4) with
full hexanol molecules inside. I have used the instruction "genbox -ci
hexanol.GRO -box 4 4 4 -o layer.gro -p hexanol.top", however it has not been
Please correct the instruction for me or give me any advice.

Best regards,

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