[gmx-users] GROMACS on CYGWIN

[Nasim Biglari]

Dear all,

I was wondering whether GROMACS on CYGWIN is less capable than GROMACS run on LINUX?
 i.e.
concerning its speed and its ability to simulate larger macromolecules. I assume that it is faster, but is it very much different?
I would be very grateful for your help.


Thank you,
Nasim



      
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