On 12/16/12 10:15 PM, Kieu Thu Nguyen wrote:
Dear All,
I am practising the tutorial 2 of Gromacs ( KALP-15 in DPPC). In the
step "Solvate
with water",i made a copy of vdwradii.dat and changed the value of C from
0.15 to 0.375. But i don't know how to input this changed file into genbox.
I saw genbox -h, and i don't find any option for input file.dat.
The file is read automatically.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
