Anushree Tripathi wrote:
I am using gromacs 4.5.3 version.When I run the command (i.e., make_ndx
-f em.gro -o index.ndx),It is not showing any option for DPPC group
which I want to include.Please tell me how could I merge or create this
option for proceeding to the next step of NVT simulation
Is DPPC a ligand or a compound ?
From: Anushree Tripathi
To: Discussion list for GROMACS users
Sent: Tuesday, January 31, 2012 10:56 AM
Subject: [gmx-users] problem with making index.ndx
I am using gromacs 4.5.3 version.When I run the command (i.e
On 31/01/2012 6:26 PM, Anushree Tripathi wrote:
I am using gromacs 4.5.3 version.When I run the command (i.e.,
make_ndx -f em.gro -o index.ndx),It is not showing any option for DPPC
group which I want to include.Please tell me how could I merge or
create this option for proceeding to the next s
I am using gromacs 4.5.3 version.When I run the command (i.e., make_ndx -f
em.gro -o index.ndx),It is not showing any option for DPPC group which I
want to include.Please tell me how could I merge or create this option for
proceeding to the next step of NVT simulation.
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