[gmx-users] GROMACS on CYGWIN

Nasim Biglari nasimb88 at yahoo.co.uk
Thu Jun 10 18:50:13 CEST 2010

Dear all,

I was wondering whether GROMACS on CYGWIN is less capable than GROMACS run on LINUX?
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,

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