Hi, Egorov
You shall change it back to 1.86206.
As calculated from
Molecular weight of water: 15.9994+1.008*2=18.0154
Density = 216*18.0154*1.66054E-27(kg)/(1.86206^3 nm3) = 1000.843198 kg/m3
If the box size is altered as what is given by the pdb2gmx, the
resulting water density will be 835kg/m3.
Why there is a change? A bug?
Yang Ye
Егоров Д.А. wrote:
Dear Gromax list members,
I am trying to convert spc216.gro to tip3p216.gro. And to learn how to
do this I try water tutorial. But input spc216.gro included in the
tutorial has box dimentions 1.86206 in all three axes, but if I do
pdb2gmx -f spc216.pdb -o spc216.gro -p spc216.top then I obtain
spc216.gro with the next box dimentions 1.96800 1.99700 1.96900 at the
bottom of the .gro file. So is this difference important for
subsequent equilibration and if yes what can I do to obtain box sizes
given in tutorial spc216.gro.
D. Egorov,
USMA, Russia, Yekaterinburg.
------------------------------------------------------------------------
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php