From: Ajasja Ljubetič (
Date: Tue Mar 23 2010 - 10:57:54 CDT

You may be able to run NAMD simulations with implicit solvent using the APBS
package (
If you do succeed please report your experiences (I have not yet had the
time to get this working, as I need to run NAMD on a windows platform, which
is currently not supported by iAPBS).

Best regards,

2010/3/23 <>

> Dear all,
> I want to perform a molecular dynamics simulation with implicit solvent.
> Does anyone is familiar with such simulations and can suggest what should I
> use. Maybe I should use CHARMM
> Regina