Tools 311 topics

Scripts, programs and software to use with Martini simulations.

Subject	Replies / Views	Last Post
Martinize: Charged/polar side chains at termini Topic started 8 years 2 months ago, by rvanlehn Last Post 8 years 2 months ago by peterkroon	Replies:1 Views:3418	Last Post by peterkroon 8 years 2 months ago
Error "Incorrect number of parameters - found 1, " Topic started 9 years 7 months ago, by djpittdj Last Post 8 years 2 months ago by sumar	Replies:6 Views:6579	Last Post by sumar 8 years 2 months ago
insane.py charge update Topic started 8 years 3 months ago, by flaviyan Last Post 8 years 3 months ago by flaviyan	Replies:0 Views:3132	Last Post by flaviyan 8 years 3 months ago
using reverse transformation or backward tool Topic started 9 years 11 months ago, by jhosamelly Last Post 8 years 4 months ago by mferraro	Replies:8 Views:4921	Last Post by mferraro 8 years 4 months ago
Conversion of CG carbohydrate into a AA model Topic started 8 years 5 months ago, by Stéfane Last Post 8 years 5 months ago by Stéfane	Replies:5 Views:4411	Last Post by Stéfane 8 years 5 months ago
Backmapping an α-linolen chain with only 4 beads Topic started 8 years 5 months ago, by Stéfane Last Post 8 years 5 months ago by Stéfane	Replies:2 Views:3552	Last Post by Stéfane 8 years 5 months ago
convertion of a CG membrane to FG one with g_fg2cg Topic started 8 years 5 months ago, by Stéfane Last Post 8 years 5 months ago by Stéfane	Replies:8 Views:4626	Last Post by Stéfane 8 years 5 months ago
create a CG model Topic started 8 years 5 months ago, by Norbert Last Post 8 years 5 months ago by floris	Replies:1 Views:3084	Last Post by floris 8 years 5 months ago
Molecule Visualization Topic started 9 years 4 months ago, by doa.hawamdeh Last Post 8 years 5 months ago by helgi	Replies:1 Views:3238	Last Post by helgi 8 years 5 months ago
PI34 in insane.py Topic started 9 years 5 months ago, by cchan2242 Last Post 8 years 5 months ago by helgi	Replies:1 Views:3569	Last Post by helgi 8 years 5 months ago
Leucine Bead type AC1 or C1 Topic started 8 years 5 months ago, by flaviyan Last Post 8 years 5 months ago by djurre	Replies:1 Views:3654	Last Post by djurre 8 years 5 months ago
Multiple Molecule Visualization Topic started 8 years 7 months ago, by luongsh Last Post 8 years 6 months ago by mnmelo	Replies:5 Views:4175	Last Post by mnmelo 8 years 6 months ago
molmaker.py not functioning as expected Topic started 8 years 6 months ago, by Jingjie Yeo Last Post 8 years 6 months ago by mnmelo	Replies:3 Views:5440	Last Post by mnmelo 8 years 6 months ago
Bug report for elastic networks in martinize.py Topic started 8 years 7 months ago, by buuhuu Last Post 8 years 7 months ago by buuhuu	Replies:0 Views:2950	Last Post by buuhuu 8 years 7 months ago
coordinate file for cholesterol Topic started 8 years 8 months ago, by yuxiang900599015 Last Post 8 years 8 months ago by mnmelo	Replies:1 Views:3964	Last Post by mnmelo 8 years 8 months ago
Backward.py bug for amber?? Topic started 8 years 8 months ago, by Akshay Last Post 8 years 8 months ago by Akshay	Replies:0 Views:3040	Last Post by Akshay 8 years 8 months ago
Error when running initram.sh Topic started 9 years 5 months ago, by Romero Last Post 8 years 9 months ago by tsjerk	Replies:10 Views:9025	Last Post by tsjerk 8 years 9 months ago
DAFT tutorial analysis Topic started 8 years 10 months ago, by belloy Last Post 8 years 10 months ago by tsjerk	Replies:3 Views:4008	Last Post by tsjerk 8 years 10 months ago
Insert multiple proteins with insane.py Topic started 8 years 10 months ago, by Vytautasrask Last Post 8 years 10 months ago by tsjerk	Replies:3 Views:5051	Last Post by tsjerk 8 years 10 months ago
problem in using initram.sh iteratively Topic started 8 years 10 months ago, by hadiseh Last Post 8 years 10 months ago by hadiseh	Replies:0 Views:2970	Last Post by hadiseh 8 years 10 months ago

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General Purpose Coarse-Grained Force Field

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Tools 311 topics