Re: [gmx-users] Re:gmx-users Digest, Vol 67, Issue 150 (memory allocationerror)
hema_gromacs at in.com
Thu Dec 3 07:59:23 CET 2009
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
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