From: Bogdan MAREKHA (marekha_at_mpip-mainz.mpg.de)
Date: Wed Dec 13 2017 - 05:13:54 CST
Dear NAMD community,
I am wondering if it would be possible with NAMD to simulate an
'infinite' molecule that spans across PBC, for example a carbon nanotube
or a stretched polymer chain?
I know that there are such tools within Gromacs, the question is then
are there any ways of doing something similar within NAMD?
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