[gmx-users] reverse transformation
tsjerkw at gmail.com
Thu Feb 16 19:14:49 CET 2012
Can you post your complete workflow?
On Feb 16, 2012 7:04 PM, "francesca vitalini" <
francesca.vitalini11 at gmail.com> wrote:
I'm having some issues with the reverse transformation, so I decided
to start from a toy system, alias the 1UBQ present in the martini
tutorial. After running the ./martinize script., before any energy
minimization, I try to reverse the transformation and I encounter the
following error message.
Program g_fg2cg, VERSION 3.3.1
Source code file: smalloc.c, line: 113
calloc for fr->x (nelem=-1, elsize=12, file confio.c, line 919)
I started everything from the 1UBQ.pdb from which I have deleted the
water, with ./martinize.py I obtain a cg.top and a cg.gro.
using the GROMACS 3.3.1 version of pdb2gmx I get the aa.top
Trying to reconvert from cg to aa I obtain the message pasted before.
PhD student at Computational Molecular Biology Group,
Department of Mathematics and Informatics, FU-Berlin
Arnimallee 6 14195 Berlin
vitalini at zedat.fu-berlin.de
francesca.vitalini at fu-berlin.de
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