Hi,
I compiled refmac5/ ccp4 libraries with the intel fortran compiler and the
aforementioned problems did not occur anymore.
So it looks like the gcc 4.2.1 that comes with SuSE 10.3 is broken
(again...), which is also what somebody from our group pointed me out to.
Tim
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
On Mon, 5 Nov 2007, Tim Gruene wrote:
--[PinePGP]--------------------------------------------------[begin]--
Good morning,
I compiled the latest Version of refmac5 (5.3.0040) and installed the
latest library.
When I want to read in a glycerol with coot and also when running
buccaneer, refmac bails out with the above error message
Too many symmetry related atoms
check symmetry and cell
FIND_CONTACT_WITH_BRICKING failed
ccp4 is version 6.0.2, gcc/gfortran 4.2.1 from SuSE 10.3
Has anyone seen this error message before and knows a remedy?
The only hints from google told me to install the latest version of
remfac5...
Thanks a lot,
Tim
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
--[PinePGP]-----------------------------------------------------------
gpg: Signature made Mon Nov 5 10:19:18 2007 CET using DSA key ID A46BEE1A
gpg: Good signature from "Tim Gruene (Universitaet Goettingen)
<[EMAIL PROTECTED]>"
gpg: aka "Tim Gruene <[EMAIL PROTECTED]>"
gpg: aka "Tim Gruene (Private email address)
<[EMAIL PROTECTED]>"
gpg: aka "Tim Grune <[EMAIL PROTECTED]>"
gpg: aka "Tim Gruene (address in rare use)
<[EMAIL PROTECTED]>"
gpg: aka "Tim Grune (Australian Synchrotron, 2007 -)
<[EMAIL PROTECTED]>"
--[PinePGP]----------------------------------------------------[end]--
