From: Marc Q. Ma (qma_at_oak.njit.edu)
Date: Mon Feb 21 2005 - 16:16:01 CST
I am using NAMD2.5 to run simulations with wrapAll turned on and under
periodic conditions. However, it seems that the dcd file does not
contain the periodic cell info. When I load my psf and dcd files to
vmd, and check a, b, c values, they are all 1.
Does anybody know how to set the NAMD options so that the PBC info is
included in the DCD output?
Thanks in advance.
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