[gmx-users] Rotation of Biomolecules

Yinghong 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!

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20040602/0b90fb90/attachment.html>

More information about the gromacs.org_gmx-users mailing list