On 11/9/13 5:24 AM, rajat desikan wrote:
I have a few older membrane simulations for which the COM for the upper and
lower leaflets were not removed in the course of the simulations. These are
pretty long simulations exceeding 300 ns.
I have trouble with post-processing of the trajectory.
To remove the COM of the upper and lower leaflets separately, I executed
the following series of commands (shown for upper only):
Selecting upper leaflet:
g_select -s .tpr -on upper_P8.ndx -select 'resname DPPC and name P8 and
trjconv -f .gro -s .gro -n upper_P8.ndx -o test_u_P8.pdb .........Testing
selection, everthing ok
trjconv -f .xtc -s .tpr -n upper_P8.ndx -o upperP8_center_pbcnojump.xtc
-center -b 20000 -pbc nojump
g_msd -f upperP8_center_pbcnojump.xtc -s .tpr -o msd_dppc_x_u.xvg -type x
You probably want the -lateral option as well.
Select a group to calculate mean squared displacement for:
Group 0 (resname_DPPC_and_name_P8_and_res_com_z>4.3_0.000) has 192
Does the fact that there are 192 identified P8 atoms match your expectations for
There is one group in the index
Reading frame 60 time 20600.000 Segmentation fault (core dumped)
Any ideas? Is there anything wrong with my workflow?
Justin A. Lemkul, Ph.D.
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalem...@outerbanks.umaryland.edu | (410) 706-7441
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