Yes it is, absolutely, but i would say it's a size that "may" require
deuteration or other selective labelling methods to obtain the interproton
distance restraints required to calculate a structure. The only way to know for
sure is to collect some data.
I think even solving a X-ray structure i
Hi all,
Thanks to everybody who has contributed over the past couple of days on the
various bulletin boards I have posted to. As is always the case, the solution
was quite simple but completely passed me by. I'm going to use Mac inexperience
as an excuse here... :-)
So the original problem was
My sincere apologies for not being clear. When I said gcc, I meant I installed
the full compiler package which includes gfortran. I did use gfortran for the
compilation. I have also tried the commercial Intel compilers (albeit the
evaluation version), which produced the errors I described below
