[gmx-users] Regarding GROMACS Tutorial "KALP15 in DPPC"
anurag.dobhal at nano-medicine.co.in
Sun Sep 28 14:07:39 CEST 2014
I am doing the tutorial "KALP15 in DPPC".
I heve done till the command
"genrestr -f KALP_newbox.gro -o strong_posre.itp -fc 100000 100000 100000"
after that I am not able to understand wat to do and how to solvate the
please can anyone expalin me in easy words how to proceed.
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