[gmx-users] Feller DOPC coordinates
mpmcgovern at wisc.edu
Thu Feb 9 01:17:42 CET 2012
Hi, I am doing a simulation involving a DOPC bilayer, and I looked around,
and found in several places that there are equillibrated coordinates
available from the website of Scott Feller. But all the links appear to be
broken. There is a link from Peter Tieleman's website that is broken
and there is a link I found from google that works, but the links to the pdb
files are broken.
Is there any way to get these files? Is this only temporary?
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