So, anybody knows why it does that or how to deal with nucleic acids?
I only saw one similar question asked recently (with different error)
which was also left without answer.
Maiki wrote:
Hi,
I'm trying to convert protein-DNA complex using pdb2gmx with gromos53a6.ff
$ pdb2gmx -f del.pdb -o
David van der Spoel wrote:
On 2010-08-16 12.34, Maiki wrote:
So, anybody knows why it does that or how to deal with nucleic acids?
I only saw one similar question asked recently (with different error)
which was also left without answer.
Not all force fields have complete support for DNA. Try
David van der Spoel wrote:
On 2010-08-16 14.44, Maiki wrote:
David van der Spoel wrote:
On 2010-08-16 12.34, Maiki wrote:
So, anybody knows why it does that or how to deal with nucleic acids?
I only saw one similar question asked recently (with different error)
which was also left without
Hi,
I'm trying to convert protein-DNA complex using pdb2gmx with gromos53a6.ff
$ pdb2gmx -f del.pdb -o del.gro -p del.top -i del.itp -n del.ndx -ignh
In gromacs version 4.5-beta2 the result is:
Processing chain 3 'C' (516 atoms, 25 residues)
There are 0 donors and 0 acceptors
There are 0
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