Dear All!
Ok! Finally i have found where the problem was : file names were too long.
Hope it will be useful for somebody else
Caroline
Caroline CURFS wrote:
Dear All,
I am actually having problems using seqgsas. I have already used it (a
long time ago) with some neutron data from ILL and it
and then transform into gsas format using other software. When starting
seqgsas, I have got an error message saying :
"file is apparently sequential access format
conversion to DOS direct access scratch attempted
No more raw data files"
Any suggestion?
Thanks for your help
Caroline
PS:
080 0.25000 0.5 0.01
O1 0.13370 0.25970 0.13330 1.0 0.01
O2 0.11020 0.58440 0.13420 1.0 0.01
O3 0.13460 0.90920 0.13290 1.0 0.01
caroline.
(also the *.prm) seem to be read and ok. (?)
but then, some type of calculation (??) seems to cause this error.
?? does anybody know this problem ??
thanks ...
caroline.
hello lorenzo!
not me, but one of my friends (now as a prof. of inorganic chemistry
in munich), Prof. Rainer P"ottgen
e-mail: [EMAIL PROTECTED]
is working on rh-sn and similar compounds.
i think, you can contact him directly.
caroline.
Roger Mason wrote:
> Has anyone on the list used DRAWxtll? Perhaps you could contact me off
> line.
> I'm having some trouble and neither of the authors is reachable.
In case nobody dares to confess - both authors should be reachable via the adresses
listed
on the web page. There might be a pr
