VMD-L Mailing List
From: Laura Lucan (laura.lucan_at_comcast.net)
Date: Thu Nov 11 2004 - 16:18:34 CST
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Hello,
I need to align two pdb protein structures upon Fe-S clusters, unfortunately with different number atoms...and of course it's not working :-(
Any advice or link to documentation is welcome.
Thank you.
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