[gmx-users] Rotation of Biomolecules
xieyh at hkusua.hku.hk
Thu Jun 3 04:40:39 CEST 2004
Dear gromacs users:
I have a group of biomolecules, which have certain angles with regard to X, Y and Z axis respectively. But, I don't know the exact values of the three angles. Now I wanna align this group of molecules along the Z-orientation, as well as normal to X-Y plane. And, I just know "editconf" can make rotation if definite angle values are given.
Now, my problem is how I can realize my idea as described above, and which command should be used!
Thanks in advance!
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