hema dhevi wrote:
hai justin,
ya its robust. and urs is the only tutorial which i found for
transmembrane protein MD simulation in GROMACS. Its really useful.
thank you.
As you said i tried it in other system also there i used gromacs
version 3.3.3. i am getting the same kind of error.
I didnt use any special configuration flags for installation, for
both the versions and in both the
systems.
And the compiler which i am using is gcc version 4.1.2 20070626 (Red
Hat 4.1.2-14)
The gcc-4.1.x series are broken, and have long been known to be the cause of
several problems reported to this list. Please upgrade your compiler to a more
modern one (I believe all newer versions of gcc work fine, per my own usage),
and re-install Gromacs.
-Justin
Thanks in advance
with regards
N.Hema Dhevi
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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