OpenStructure
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modeller.hh
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1//------------------------------------------------------------------------------
2// This file is part of the OpenStructure project <www.openstructure.org>
3//
4// Copyright (C) 2008-2020 by the OpenStructure authors
5//
6// This library is free software; you can redistribute it and/or modify it under
7// the terms of the GNU Lesser General Public License as published by the Free
8// Software Foundation; either version 3.0 of the License, or (at your option)
9// any later version.
10// This library is distributed in the hope that it will be useful, but WITHOUT
11// ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
12// FOR A PARTICULAR PURPOSE. See the GNU Lesser General Public License for more
13// details.
14//
15// You should have received a copy of the GNU Lesser General Public License
16// along with this library; if not, write to the Free Software Foundation, Inc.,
17// 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA
18//------------------------------------------------------------------------------
19
20#ifndef OST_MM_MODELLER_HH
21#define OST_MM_MODELLER_HH
22
23
24#include <vector>
25#include <set>
26
27#include <ost/platform.hh>
32#include <ost/geom/vec3.hh>
33#include <ost/geom/composite.hh>
34#include <ost/geom/transform.hh>
35#include <ost/mol/xcs_editor.hh>
37#include <ost/message.hh>
42#include <ost/mol/mm/index.hh>
46
47
48namespace ost { namespace mol{ namespace mm{
49
51public:
52
54
55 //may sound pretty stupid...
56 //But this is necessary if we want to compare our energies with
57 //the energies calculated by gromacs. When ost writes and entity
58 //down to disk, it uses 3 digits precision.
59 //If we feed this into gromacs, it also produces a topology
60 //with three digits precision. The problem is, that gromacs
61 //uses nm, therefore the precision gets lowered tenfold.
62 //To take care of that it is necessary to lower our precision...
64
66
68};
69
70
71}}}
72
73#endif
Protein or molecule.
static void AssignPDBNaming(ost::mol::EntityHandle &handle)
static void GenerateDisulfidBonds(ost::mol::EntityHandle &handle)
static void AssignGromacsNaming(ost::mol::EntityHandle &handle)
static void LowerPrecision(ost::mol::EntityHandle &handle)
Definition base.dox:1