VMD-L Mailing List

From: Igor Ariz (iarizex_at_gwdg.de)
Date: Tue Jan 17 2017 - 03:30:36 CST

Hi all,

I'm trying to build a gromacs topology file using topotools. Since I
want to use the topology file to
run simulations, I am using the syntax specified in the topotools
documentation providing also the charmm
parameter files.

Nonetheless, the following command seems to fail:

>Main< 70 % topo writegmxtop structure.top [list paramfile1.prm
paramfile2.prm]
Info) ======================
Info) Please cite the following publication:
invalid command name "..."

Noteworthy, the previous command without the "[list paramfile1.prm
paramfile2.prm]" works properly,
generating a topology file that cannot be used for simulations.

Thanks in advance.

Igor.