Magnus,
No, there isn't any provision for weighting at present, but thank you
for the suggestion!
Cheers,
Warren
From: Magnus Franzmann [mailto:m...@bio.aau.dk]
Sent: Monday, January 19, 2009 5:00 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyM
Dear all
I would like to perform an alignment of two molecules with parts of the
molecules weighted differently. Is this possible in pymol?
Best regards
Magnus Franzmann
Yes,I tried to install pymol_0.99 on fc4, and fc7 (my own is fc6) on different
machine .Only fc4 works .
Is there any simple way to fix it not changing the linux distribution.
Best
寄件人﹕ Warren DeLano
收件人 LIU Changdong ; PyMOL-users@lists.sourceforge.net
傳送日期﹕
