[gmx-users] implicit solvent simulation in gromacs

Chanchal chanchal.kar at gmail.com
Wed Apr 28 18:27:25 CEST 2010

Hi All,
  I want to perform MD simulation of a protein in implicit solvent using
gromacs 4.0.7. I looked into the manual but did not get any information
regarding the implicit solvent. Is it avilable in gromacs? I searched in the
mailing list and found someone in older mail said its not avilable. If it is
avilable, could anybody please give me the mdp option. Is it okay to use
43a1 FF?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100428/2c1766b5/attachment.html>

More information about the gromacs.org_gmx-users mailing list