On 5/18/18 6:34 AM, Naba wrote:
On 5/17/18 1:39 AM, Naba wrote:
On 5/16/18 3:32 AM, Naba wrote:
Dear all,
I am using gromacs 5.1.2 and trying to pull both monomers of 128 amino
acids from its homodimer in opposite directions along z axis. The
interfaces of each protein chain is parallel to t
>
> On 5/17/18 1:39 AM, Naba wrote:
> >> On 5/16/18 3:32 AM, Naba wrote:
> >>> Dear all,
> >>>
> >>> I am using gromacs 5.1.2 and trying to pull both monomers of 128 amino
> >>> acids from its homodimer in opposite directions along z axis. The
> >>> interfaces of each protein chain is parallel to t
On 5/17/18 1:39 AM, Naba wrote:
On 5/16/18 3:32 AM, Naba wrote:
Dear all,
I am using gromacs 5.1.2 and trying to pull both monomers of 128 amino
acids from its homodimer in opposite directions along z axis. The
interfaces of each protein chain is parallel to the z axis. I do not need
any rest
On Thu, May 17, 2018 at 11:09 AM, Naba wrote:
> On 5/16/18 3:32 AM, Naba wrote:
>> > Dear all,
>> >
>> > I am using gromacs 5.1.2 and trying to pull both monomers of 128 amino
>> > acids from its homodimer in opposite directions along z axis. The
>> > interfaces of each protein chain is parallel
>
> On 5/16/18 3:32 AM, Naba wrote:
> > Dear all,
> >
> > I am using gromacs 5.1.2 and trying to pull both monomers of 128 amino
> > acids from its homodimer in opposite directions along z axis. The
> > interfaces of each protein chain is parallel to the z axis. I do not need
> > any restraints in
On 5/16/18 3:32 AM, Naba wrote:
Dear all,
I am using gromacs 5.1.2 and trying to pull both monomers of 128 amino
acids from its homodimer in opposite directions along z axis. The
interfaces of each protein chain is parallel to the z axis. I do not need
any restraints in this case. I have gone