[gmx-users] GROMACS on CYGWIN
nasimb88 at yahoo.co.uk
Thu Jun 10 18:50:13 CEST 2010
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.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users