Greetings to all,
I'm a novice user of Chimera, and I downloaded it
recently with the intention to use it also for calculating molecular
surfaces as input for UCSF DOCK.From the documentation I haven't understood if
the latest version of Chimera is able to do
that.
on Thu, 19 Dec 2002 Eric Pettersen wrote, answering
to Eckhart Guthöhrlein , same
date:
"The current version of Chimera (12/02; build
1602) doesn't have the
capability to prepare an ms file suitable for DOCK,
though we
anticipate that capability being in the next release (~
3/03). "
If, as I suspect, it's still not possible this use
of Chimera, could you tell me if and when it will be?Do you perhaps know of
alternatives still functioning on WindowsXP systems ( I'm a novice even about
SGI ) or the better choice for me is still to study how to run old DMS on
Irix?
Thank you for your patience,
Roberto
Sanavio
Politecnico di
Milano
tel. +39-031-513453
cell. +39347-5894996
e-mail: rsdag@libero.it