On 6/10/15 9:22 AM, soumadwip ghosh wrote:
Thanks Justin,
actually I did look into what you suggested. I
made a carbon nanotube topology with the help of pbd2gmx. Now, the
atomtypes specified in the .rtp file was CA as it is aromatic carbon
atoms. Then I looked into the
Hi,
I have a question about the topology made by SwissParam which is
compatible with CHARMM 27 force field. I hate to bring the same thing up
again and again but I am really doubtful about some of the parameters
created by the above mentioned web server. I have built a topology for
fullerene
