Re: [gmx-users] Re:gmx-users Digest, Vol 67, Issue 150 (memory allocationerror)

[hema dhevi]

 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 isgcc version 4.1.2 20070626 (Red Hat 4.1.214)Thanks in advancewith regards N.Hema Dhevi
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091203/9c948984/attachment.html>