hi all
i am a new user of gromacs. tried to run normal mode analysis. but failed. i
did up to mdrun.but in output i am not getting .mtx file.(hesian matrix)
what may be the problem..can anybody help regarding this?
On Fri, Nov 21, 2008 at 8:01 PM, Maria Musgaard <[EMAIL PROTECTED]> wrote:
> If yo
hello friends
for doing normal mode analysis i am trying to create .mtx file .but in
output i am not getting thi .mtx file..what all precautions i have to take
with thanks
On 11/20/08, vivek sharma <[EMAIL PROTECTED]> wrote:
>
> Hi All,
> I am analyzing the h-bond information for a mdrun using
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