Dear Users
I compiled double precision Gromacs 4.5.6 in my university cluster ( named
CyEnce ).
It is the serial version as I did not compile mdrun separately as parallel
mdrun.
I followed the procedure in the below mentioned link :-
http://ringo.ams.sunysb.edu/index.php/Compiling_GROMACS_on_Clust
Hi,
I've never seen that error. I hope you have a compelling scientific reason
for installing such a slow old version :-)
Mark
On Oct 31, 2014 1:58 AM, "Agnivo Gosai" wrote:
> Dear Users
>
> I compiled double precision Gromacs 4.5.6 in my university cluster ( named
> CyEnce ).
> It is the seria
