[gmx-users] pdb2gmx : treat CL as C
Mark Abraham
Mark.Abraham at anu.edu.au
Tue Nov 17 05:48:15 CET 2009
Nilesh Dhumal wrote:
> Hello,
> My system is having chlorin atoms. Duing pdb2gmx it treat Chlorne atoms as
> carbon.
> Can you tell me where is the problem. Is there any prblem in my pdb file
The problem could be in any number of places, and you've not told us
enough about your simulation system, command lines, inputs and outputs
for us to tell.
Mark
More information about the gromacs.org_gmx-users
mailing list